Source: widgets/chem/editor/kekule.chemEditor.repositoryData.js

/**
 * Created by ginger on 2016/9/15.
 */

/**
 * @fileoverview
 * Some predefined repository item data used by composer.
 * @author Partridge Jiang
 */

(function(){

Kekule.Editor.RepositoryData = {
	/*
	  Common subgroups:
	    Me, Et, nPr, iPr, nBu, iBu, sBu, tBu,
	    Ph, Bn, Bz,
	    CCl3, CBr3, CI3,
	    OMe, OEt, OtBu
	    CHO, CO,
	    COOH, CO3H, COONa, COOK, COOMe, COOEt, COCl, COBr, CONH2, CN, Ac, OAc,
	    COMe, COEt,
	    NH2, NMe2, NO2, NO, (N2+)
	    SO3H, SO2Cl,
	    Py,
	    MgCl, MgBr
	 */
	subGroups: [
		// Me
		//{"inputTexts":["Me","CH3"],"structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[],\"__type__\":\"Kekule.StructureConnectionTable\"},\"abbr\":\"Me\",\"__type__\":\"Kekule.SubGroup\"}"},
		{"name": "methyl", "inputTexts":["Me","CH3"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"info\":{\"generator\":\"ChemDraw\",\"date\":{\"__type__\":\"date\",\"date\":\"Thu, 15 Sep 2016 15:49:02 GMT\"},\"__type__\":\"object\"},\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[],\"connectors\":[],\"__type__\":\"Kekule.StructureConnectionTable\"},\"abbr\":\"Me\",\"__type__\":\"Kekule.SubGroup\"}"},
		// Et
		{"name": "ethyl", "inputTexts":["Et","C2H5"],"structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-0.34641016151377535,\"y\":-0.19999999999999574,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.34641016151377535,\"y\":0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"abbr\":\"Et\",\"__type__\":\"Kekule.SubGroup\"}"},
		// n-Pr
		{"name": "n-propyl", "inputTexts":["n-Pr","nPr","C3H7"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-0.6928203230275507,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0,\"y\":0.19999999999999574,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275507,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[1,2]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"abbr\":\"n-Pr\",\"formulaText\":\"C3H7\",\"__type__\":\"Kekule.SubGroup\"}"},
		// i-Pr
		{"name": "i-propyl", "inputTexts":["i-Pr","iPr"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[],\"coord2D\":{\"x\":-0.6928203230275507,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":0,\"y\":0.19999999999999574,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[],\"coord2D\":{\"x\":0.6928203230275507,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[1],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[1,2]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"abbr\":\"i-Pr\",\"__type__\":\"Kekule.SubGroup\"}"},
		// nBu
		{"name": "n-butyl", "inputTexts":["n-Bu","nBu","C4H9"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-1.039230484541326,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[],\"coord2D\":{\"x\":-0.34641016151377535,\"y\":0.19999999999999574,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[],\"coord2D\":{\"x\":0.34641016151377535,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":1.039230484541326,\"y\":0.19999999999999574,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[1,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[2,3]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"abbr\":\"n-Bu\",\"formulaText\":\"C4H9\",\"__type__\":\"Kekule.SubGroup\"}"},
		// iBu
		{"name": "i-butyl", "inputTexts":["i-Bu","iBu"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-0.6928203230275507,\"y\":-0.5999999999999943,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[],\"coord2D\":{\"x\":0,\"y\":-0.19999999999999574,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[],\"coord2D\":{\"x\":0.6928203230275507,\"y\":-0.5999999999999943,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0,\"y\":0.6000000000000014,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[1,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[1,3]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"abbr\":\"i-Bu\",\"__type__\":\"Kekule.SubGroup\"}"},
		// sBu
		{"name": "s-butyl", "inputTexts":["s-Bu","sBu"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[],\"coord2D\":{\"x\":-1.039230484541326,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-0.34641016151377535,\"y\":0.19999999999999574,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[],\"coord2D\":{\"x\":0.34641016151377535,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":1.039230484541326,\"y\":0.19999999999999574,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[1],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[1,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[2,3]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"abbr\":\"s-Bu\",\"__type__\":\"Kekule.SubGroup\"}"},
		// tBu
		{"name": "t-butyl", "inputTexts":["t-Bu","tBu"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":0,\"y\":-0.3999999999999915,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275507,\"y\":7.105427357601002e-15,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275507,\"y\":7.105427357601002e-15,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0,\"y\":0.3999999999999986,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,3]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"abbr\":\"t-Bu\",\"__type__\":\"Kekule.SubGroup\"}"},
		// Ph
		{"name": "phenyl", "inputTexts":["Ph","C6H5"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":8.881784197001252e-16,\"y\":-0.7999999999999972,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275516,\"y\":-0.3999999999999986,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275516,\"y\":0.3999999999999986,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":8.881784197001252e-16,\"y\":0.7999999999999972,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275516,\"y\":0.3999999999999986,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275516,\"y\":-0.3999999999999986,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[1,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[2,3]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"overrideRenderOptionItems\":[],\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[3,4]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[4,5]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[5,0]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"abbr\":\"Ph\",\"formulaText\":\"C6H5\",\"__type__\":\"Kekule.SubGroup\"}"},
		// Bn
		{"name": "benzyl", "inputTexts":["Bn"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":8.881784197001252e-16,\"y\":-1.1999999999999957,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275516,\"y\":-0.7999999999999972,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275516,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":8.881784197001252e-16,\"y\":0.3999999999999986,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275516,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275516,\"y\":-0.7999999999999972,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":8.881784197001252e-16,\"y\":1.1999999999999957,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[6],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[1,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[2,3]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"overrideRenderOptionItems\":[],\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[3,4]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[4,5]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[5,0]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[3,6]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"abbr\":\"Bn\",\"__type__\":\"Kekule.SubGroup\"}"},
		// Bz
		{"name": "benzoyl", "inputTexts":["Bz"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":8.881784197001252e-16,\"y\":-1.399999999999995,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275516,\"y\":-0.9999999999999964,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275516,\"y\":-0.1999999999999993,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":8.881784197001252e-16,\"y\":0.1999999999999993,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275516,\"y\":-0.1999999999999993,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275516,\"y\":-0.9999999999999964,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":8.881784197001252e-16,\"y\":0.9999999999999964,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275498,\"y\":1.399999999999995,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"}],\"anchorNodes\":[6],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[1,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[2,3]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"overrideRenderOptionItems\":[],\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[3,4]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[4,5]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[5,0]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[3,6]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[6,7]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"abbr\":\"Bz\",\"__type__\":\"Kekule.SubGroup\"}"},
		// CF3
		{"inputTexts":["CF3"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":0,\"y\":-0.3999999999999986,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275507,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"F\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275507,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"F\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0,\"y\":0.3999999999999915,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"F\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,3]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"CF3\",\"__type__\":\"Kekule.SubGroup\"}"},
		// CCl3
		{"inputTexts":["CCl3"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":0,\"y\":-0.3999999999999986,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275507,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"Cl\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275507,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"Cl\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0,\"y\":0.3999999999999915,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"Cl\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,3]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"CCl3\",\"__type__\":\"Kekule.SubGroup\"}"},
		// CBr3
		{"inputTexts":["CBr3"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":0,\"y\":-0.3999999999999986,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275507,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"Br\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275507,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"Br\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0,\"y\":0.3999999999999915,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"Br\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,3]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"CBr3\",\"__type__\":\"Kekule.SubGroup\"}"},
		// CI3
		{"inputTexts":["CI3"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":0,\"y\":-0.3999999999999986,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275507,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"I\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275507,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"I\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0,\"y\":0.3999999999999915,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"I\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,3]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"CI3\",\"__type__\":\"Kekule.SubGroup\"}"},
		// OMe
		{"inputTexts":["OMe","OCH3"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.34641016151377535,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.34641016151377535,\"y\":0.19999999999999574,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"OMe\",\"__type__\":\"Kekule.SubGroup\"}"},
		// OEt
		{"inputTexts":["OEt","OC2H5"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275507,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0,\"y\":0.19999999999999574,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275507,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[1,2]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"OEt\",\"__type__\":\"Kekule.SubGroup\"}"},
		// OtBu
		{"inputTexts":["Ot-Bu", "OtBu"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275525,\"y\":-0.5999999999999943,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-1.7763568394002505e-15,\"y\":-0.19999999999999574,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275454,\"y\":0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275525,\"y\":-0.6000000000000014,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":1.7763568394002505e-15,\"y\":0.6000000000000014,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[1,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[1,3]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[1,4]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"abbr\":\"Ot-Bu\",\"__type__\":\"Kekule.SubGroup\"}"},
		// CO
		{"inputTexts":["CO"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":0,\"y\":-0.3999999999999986,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0,\"y\":0.3999999999999986,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"CO\",\"__type__\":\"Kekule.SubGroup\"}"},
		// CHO
		{"inputTexts":["CHO"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":0,\"y\":-0.3999999999999986,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0,\"y\":0.3999999999999986,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"CHO\",\"__type__\":\"Kekule.SubGroup\"}"},
		// COOH
		{"name": "carboxyl", "inputTexts":["COOH","CO2H"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-0.34641016151377535,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.34641016151377535,\"y\":0.5999999999999943,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.34641016151377535,\"y\":-0.6000000000000014,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"COOH\",\"__type__\":\"Kekule.SubGroup\"}"},
		// COOOH
		{"inputTexts":["COOOH","CO3H","CO2OH"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-0.6928203230275507,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275507,\"y\":0.5999999999999943,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0,\"y\":-0.6000000000000014,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275507,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[2,3]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"CO3H\",\"__type__\":\"Kekule.SubGroup\"}"},
		// COONa
		{"inputTexts":["COONa"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-0.6928203230275507,\"y\":-0.19999999999999574,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275507,\"y\":0.6000000000000014,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0,\"y\":-0.5999999999999943,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275507,\"y\":-0.19999999999999574,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"Na\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[2,3]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"COONa\",\"__type__\":\"Kekule.SubGroup\"}"},
		// COOK
		{"inputTexts":["COOK"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-0.6928203230275507,\"y\":-0.19999999999999574,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275507,\"y\":0.6000000000000014,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0,\"y\":-0.5999999999999943,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275507,\"y\":-0.19999999999999574,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"K\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[2,3]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"COOK\",\"__type__\":\"Kekule.SubGroup\"}"},
		// COOMe
		{"inputTexts":["COOCH3","COOMe"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-0.6928203230275507,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275507,\"y\":0.5999999999999943,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0,\"y\":-0.6000000000000014,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275507,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[2,3]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"COOMe\",\"__type__\":\"Kekule.SubGroup\"}"},
		// COOEt
		{"inputTexts":["COOC2H5","COOEt"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-1.039230484541326,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-1.039230484541326,\"y\":0.5999999999999943,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.34641016151377535,\"y\":-0.6000000000000014,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.34641016151377535,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":1.039230484541326,\"y\":-0.6000000000000014,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[2,3]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[3,4]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"COOEt\",\"__type__\":\"Kekule.SubGroup\"}"},
		// COCl
		{"inputTexts":["COCl"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-0.34641016151377535,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.34641016151377535,\"y\":0.5999999999999943,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.34641016151377535,\"y\":-0.6000000000000014,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"Cl\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"COCl\",\"__type__\":\"Kekule.SubGroup\"}"},
		// COBr
		{"inputTexts":["COBr"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-0.34641016151377535,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.34641016151377535,\"y\":0.5999999999999943,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.34641016151377535,\"y\":-0.6000000000000014,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"Br\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"COBr\",\"__type__\":\"Kekule.SubGroup\"}"},
		// CONH2
		{"inputTexts":["CONH2"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-0.34641016151377535,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.34641016151377535,\"y\":0.5999999999999943,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.34641016151377535,\"y\":-0.6000000000000014,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"N\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"CONH2\",\"__type__\":\"Kekule.SubGroup\"}"},
		// Ac
		{"inputTexts":["Ac"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-0.34641016151377535,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.34641016151377535,\"y\":0.5999999999999943,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.34641016151377535,\"y\":-0.6000000000000014,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"abbr\":\"Ac\",\"__type__\":\"Kekule.SubGroup\"}"},
		// OAc
		{"inputTexts":["OAc"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":0,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0,\"y\":0.5999999999999943,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275507,\"y\":-0.6000000000000014,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275507,\"y\":-0.6000000000000014,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"}],\"anchorNodes\":[3],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,3]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"OAc\",\"__type__\":\"Kekule.SubGroup\"}"},
		// MeCO/COMe
		{"inputTexts":["MeCO","COMe"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":0.34641016151377535,\"y\":-0.19999999999999574,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.3464101615137771,\"y\":0.6000000000000014,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.3464101615137771,\"y\":-0.5999999999999943,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"COMe\",\"__type__\":\"Kekule.SubGroup\"}"},
		// EtCO/COEt
		{"inputTexts":["EtCO","COEt"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":0.6928203230275507,\"y\":-0.19999999999999574,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275525,\"y\":0.6000000000000014,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-1.7763568394002505e-15,\"y\":-0.5999999999999943,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275507,\"y\":-0.19999999999999574,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[2,3]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"COEt\",\"__type__\":\"Kekule.SubGroup\"}"},
		// CH2OH
		{"name":"hydroxymethyl","inputTexts":["CH2OH"],"dataFormat":"Kekule-JSON","structData":"{\"coordPos2D\":0,\"coordPos3D\":0,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"coordPos2D\":0,\"coordPos3D\":0,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-0.3999999999999986,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"coordPos2D\":0,\"coordPos3D\":0,\"coord2D\":{\"x\":0.3999999999999968,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"coordPos2D\":0,\"coordPos3D\":0,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"CH2OH\",\"__type__\":\"Kekule.SubGroup\"}"},
		// NH2
		{"name": "amino",	"inputTexts":["NH2"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"info\":{\"generator\":\"ChemDraw\",\"date\":{\"__type__\":\"date\",\"date\":\"Thu, 15 Sep 2016 15:49:26 GMT\"},\"__type__\":\"object\"},\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"N\"}],\"anchorNodes\":[0],\"connectors\":[],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"NH2\",\"name\":\"Untitled Document-1\",\"__type__\":\"Kekule.SubGroup\"}"},
		// NMe2
		{"inputTexts":["NMe2"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275507,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0,\"y\":0.19999999999999574,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"N\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275507,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[1],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[1,2]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"NMe2\",\"__type__\":\"Kekule.SubGroup\"}"},
		// NO2
		{"name": "nitro",	"inputTexts":["NO2"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275507,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":0,\"y\":0.19999999999999574,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"N\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275507,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"}],\"anchorNodes\":[1],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[1,2]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"NO2\",\"__type__\":\"Kekule.SubGroup\"}"},
		// NO
		{"name": "nitroso",	"inputTexts":["NO"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[],\"coord2D\":{\"x\":-0.34641016151377535,\"y\":0.19999999999999574,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"N\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.34641016151377535,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[1,0]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"NO\",\"__type__\":\"Kekule.SubGroup\"}"},
		// N2+
		{"name": "diazo",	"inputTexts":["N2","NN","N2 +"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coordPos2D\":0,\"coordPos3D\":0,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coordPos2D\":0,\"coordPos3D\":0,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-0.3999999999999986,\"y\":0,\"__type__\":\"object\"},\"charge\":1,\"radical\":0,\"parity\":null,\"isotopeId\":\"N\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coordPos2D\":0,\"coordPos3D\":0,\"coord2D\":{\"x\":0.3999999999999986,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"N\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"coordPos2D\":0,\"coordPos3D\":0,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":3,\"electronCount\":6,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"N2 +\",\"__type__\":\"Kekule.SubGroup\"}"},
		// N2+Cl-
		{"inputTexts":["N2Cl","NNCl","N2 +Cl-"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coordPos2D\":0,\"coordPos3D\":0,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coordPos2D\":0,\"coordPos3D\":0,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":1.7763568394002505e-15,\"y\":0,\"__type__\":\"object\"},\"charge\":1,\"radical\":0,\"parity\":null,\"isotopeId\":\"N\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coordPos2D\":0,\"coordPos3D\":0,\"coord2D\":{\"x\":0.7999999999999989,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"N\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coordPos2D\":0,\"coordPos3D\":0,\"coord2D\":{\"x\":-0.7999999999999989,\"y\":0,\"__type__\":\"object\"},\"charge\":-1,\"radical\":0,\"parity\":null,\"isotopeId\":\"Cl\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"coordPos2D\":0,\"coordPos3D\":0,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":3,\"electronCount\":6,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"coordPos2D\":0,\"coordPos3D\":0,\"overrideRenderOptionItems\":[null],\"parity\":null,\"bondType\":\"ionic\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"N2 +Cl-\",\"__type__\":\"Kekule.SubGroup\"}"},
		// N2+Br-
		{"inputTexts":["N2Br","NNBr","N2 +Br-"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coordPos2D\":0,\"coordPos3D\":0,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coordPos2D\":0,\"coordPos3D\":0,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":1.7763568394002505e-15,\"y\":0,\"__type__\":\"object\"},\"charge\":1,\"radical\":0,\"parity\":null,\"isotopeId\":\"N\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coordPos2D\":0,\"coordPos3D\":0,\"coord2D\":{\"x\":0.7999999999999989,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"N\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coordPos2D\":0,\"coordPos3D\":0,\"coord2D\":{\"x\":-0.7999999999999989,\"y\":0,\"__type__\":\"object\"},\"charge\":-1,\"radical\":0,\"parity\":null,\"isotopeId\":\"Br\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"coordPos2D\":0,\"coordPos3D\":0,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":3,\"electronCount\":6,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"coordPos2D\":0,\"coordPos3D\":0,\"overrideRenderOptionItems\":[null],\"parity\":null,\"bondType\":\"ionic\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"N2 +Br-\",\"__type__\":\"Kekule.SubGroup\"}"},
		// CN
		{"name": "nitrile group",	"inputTexts":["CN"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[],\"coord2D\":{\"x\":-0.34641016151377535,\"y\":0.19999999999999574,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.34641016151377535,\"y\":-0.20000000000000284,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"N\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":3,\"electronCount\":6,\"isInAromaticRing\":false,\"connectedObjs\":[1,0]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"CN\",\"__type__\":\"Kekule.SubGroup\"}"},
		// Py
		{"name": "pyridyl",	"inputTexts":["Py"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-8.881784197001252e-16,\"y\":-0.7999999999999972,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"N\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275498,\"y\":-0.3999999999999986,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.6928203230275498,\"y\":0.3999999999999986,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-8.881784197001252e-16,\"y\":0.7999999999999972,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275498,\"y\":0.3999999999999986,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.6928203230275498,\"y\":-0.3999999999999986,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[1,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[2,3]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[3,4]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[4,5]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[5,0]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"abbr\":\"Py\",\"__type__\":\"Kekule.SubGroup\"}"},
		// SO3H
		{"name": "sulfonic group",	"inputTexts":["SO3H"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-0.40000000000000213,\"y\":7.105427357601002e-15,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"S\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.40000000000000213,\"y\":0.8000000000000043,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.399999999999995,\"y\":-0.7999999999999972,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.40000000000000036,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,3]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"SO3H\",\"__type__\":\"Kekule.SubGroup\"}"},
		// SO2Cl
		{"inputTexts":["SO2Cl"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-0.40000000000000036,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"S\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.40000000000000036,\"y\":0.7999999999999972,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.40000000000000036,\"y\":-0.7999999999999972,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.40000000000000036,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"Cl\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,3]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"SO2Cl\",\"__type__\":\"Kekule.SubGroup\"}"},
		// SO2Br
		{"inputTexts":["SO2Br"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-0.40000000000000036,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"S\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.40000000000000036,\"y\":0.7999999999999972,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":-0.40000000000000036,\"y\":-0.7999999999999972,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.40000000000000036,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"Br\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"bondType\":\"covalent\",\"bondOrder\":2,\"electronCount\":4,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]},{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,3]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"SO2Br\",\"__type__\":\"Kekule.SubGroup\"}"},
		// (R)-MgCl
		{"inputTexts":["MgCl"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-0.40000000000000036,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"Mg\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.40000000000000036,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"Cl\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"MgCl\",\"__type__\":\"Kekule.SubGroup\"}"},
		// (R)-MgBr
		{"inputTexts":["MgBr"],"dataFormat":"Kekule-JSON","structData":"{\"id\":null,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"id\":null,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-0.40000000000000036,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"Mg\"},{\"__type__\":\"Kekule.Atom\",\"id\":null,\"coord2D\":{\"x\":0.40000000000000036,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"Br\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"id\":null,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"formulaText\":\"MgBr\",\"__type__\":\"Kekule.SubGroup\"}"},
		// TMS
		{"inputTexts":["TMS"],"dataFormat":"Kekule-JSON","structData":"{\"coordPos2D\":0,\"coordPos3D\":0,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"coordPos2D\":0,\"coordPos3D\":0,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-0.40000000000000036,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"Si\"},{\"__type__\":\"Kekule.Atom\",\"coordPos2D\":0,\"coordPos3D\":0,\"coord2D\":{\"x\":0.40000000000000036,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"coordPos2D\":0,\"coordPos3D\":0,\"coord2D\":{\"x\":-0.40000000000000036,\"y\":0.7999999999999972,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"coordPos2D\":0,\"coordPos3D\":0,\"coord2D\":{\"x\":-0.40000000000000036,\"y\":-0.7999999999999972,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"coordPos2D\":0,\"coordPos3D\":0,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"coordPos2D\":0,\"coordPos3D\":0,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,2]},{\"__type__\":\"Kekule.Bond\",\"coordPos2D\":0,\"coordPos3D\":0,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,3]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"abbr\":\"TMS\",\"__type__\":\"Kekule.SubGroup\"}"},
		// OTMS
		{"inputTexts":["OTMS"],"dataFormat":"Kekule-JSON","structData":"{\"coordPos2D\":0,\"coordPos3D\":0,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"ctab\":{\"nodes\":[{\"__type__\":\"Kekule.Atom\",\"coordPos2D\":0,\"coordPos3D\":0,\"overrideRenderOptionItems\":[null],\"coord2D\":{\"x\":-0.6928203230275507,\"y\":-0.3999999999999986,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"O\"},{\"__type__\":\"Kekule.Atom\",\"coordPos2D\":0,\"coordPos3D\":0,\"coord2D\":{\"x\":0,\"y\":0,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"Si\"},{\"__type__\":\"Kekule.Atom\",\"coordPos2D\":0,\"coordPos3D\":0,\"coord2D\":{\"x\":0.6928203230275507,\"y\":-0.3999999999999986,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"coordPos2D\":0,\"coordPos3D\":0,\"coord2D\":{\"x\":0,\"y\":0.7999999999999972,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"},{\"__type__\":\"Kekule.Atom\",\"coordPos2D\":0,\"coordPos3D\":0,\"coord2D\":{\"x\":0,\"y\":-0.7999999999999972,\"__type__\":\"object\"},\"charge\":0,\"parity\":null,\"isotopeId\":\"C\"}],\"anchorNodes\":[0],\"connectors\":[{\"__type__\":\"Kekule.Bond\",\"coordPos2D\":0,\"coordPos3D\":0,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[0,1]},{\"__type__\":\"Kekule.Bond\",\"coordPos2D\":0,\"coordPos3D\":0,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[1,2]},{\"__type__\":\"Kekule.Bond\",\"coordPos2D\":0,\"coordPos3D\":0,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[1,3]},{\"__type__\":\"Kekule.Bond\",\"coordPos2D\":0,\"coordPos3D\":0,\"parity\":null,\"bondType\":\"covalent\",\"bondOrder\":1,\"electronCount\":2,\"isInAromaticRing\":false,\"connectedObjs\":[1,4]}],\"__type__\":\"Kekule.StructureConnectionTable\"},\"abbr\":\"OTMS\",\"__type__\":\"Kekule.SubGroup\"}"}
	],
	fragments: [
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		// TODO: temp, a substituent bond mark, such as '-' in -tBu
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	]
};

})();