Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	166869	74746450	1	SN4O4C16H25	AB4C4D16E25	-128.51	6.08	0.0	0.0	1
Show	166870	74746643	1	ClN2C16H20	AB2C16D20	42.27	6.42	0.0	0.0	0
Show	166871	74746858	1	FN2O7C22H25	AB2C7D22E25	-321.37	2.29	-9.32	-1.23	1
Show	166872	74747155	1	SO2N5C25H32	AB2C5D25E32	7.74	3.57	0.0	0.0	1
Show	166873	74747156	1	SO2N5C23H28	AB2C5D23E28	59.13	5.22	0.0	0.0	1
Show	166874	74747436	1	N3O3C22H24	A3B3C22D24	-27.23	8.29	0.0	0.0	1
Show	166875	74747437	1	SO3N4C27H37	AB3C4D27E37	-95.34	7.06	0.0	0.0	1
Show	166876	74747706	1	ON6C19H25	AB6C19D25	30.63	4.11	0.0	0.0	1
Show	166877	74747707	1	FO3N4C27H32	AB3C4D27E32	-100.04	5.48	0.0	0.0	1
Show	166878	74748268	1	O2N5H20C21	A2B5C20D21	55.73	5.08	0.0	0.0	1
Show	166879	74748269	1	O2N5H20C21	A2B5C20D21	56.09	6.81	0.0	0.0	1
Show	166880	74748270	1	ClO2N5C25H25	AB2C5D25E25	53.98	9.95	0.0	0.0	1
Show	166881	74748642	1	SN3O5C25H32	AB3C5D25E32	-143.55	10.04	0.0	0.0	1
Show	166882	74748870	1	FOSN4C21H24	ABCD4E21F24	28.64	5.24	0.0	0.0	1
Show	166883	74749361	1	ClO2N3C15H19	AB2C3D15E19	-46.33	4.23	0.0	0.0	1
Show	166884	74749866	1	N3O4C26H32	A3B4C26D32	-88.6	7.61	0.0	0.0	1
Show	166885	74749867	1	ClSF3N3O3C17H24	ABC3D3E3F17G24	-267.15	2.97	0.0	0.0	0
Show	166886	74750035	1	SN3O6C21H21	AB3C6D21E21	-175.08	12.03	-9.36	-1.51	1
Show	166887	74750114	1	FO2N4H16C20	AB2C4D16E20	10.18	6.38	0.0	0.0	1
Show	166888	74750631	1	O2N3C29H32	A2B3C29D32	10.23	4.41	0.0	0.0	1
Show	166889	74750936	1	ON3C18H20	AB3C18D20	46.8	9.81	0.0	0.0	1
Show	166890	74750971	1	OSN3C19H22	ABC3D19E22	48.7	4.52	0.0	0.0	1
Show	166891	74750972	1	O2N3C19H24	A2B3C19D24	-38.84	5.27	0.0	0.0	1
Show	166892	74750973	1	ON3C20H22	AB3C20D22	43.24	4.53	0.0	0.0	1
Show	166893	74750974	1	OS2N3C18H22	AB2C3D18E22	36.15	10.53	0.0	0.0	1