Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	224872	85532721	1	SN4O10H30C48	AB4C10D30E48	-176.46	10.12	-9.1	-2.88	0
Show	224873	85538723	1	O3H16C21	A3B16C21	-24.71	1.72	-9.02	-0.36	0
Show	224874	85540280	1	NOBr2C12H13	ABC2D12E13	-19.96	3.84	-9.47	-0.87	-1
Show	224875	85542273	1	O4C7H9	A4B7C9	-151.36	1.77	0.0	0.0	0
Show	224876	85543066	1	BrO2N4H7C9	AB2C4D7E9	27.57	3.62	-10.27	-2.25	0
Show	224877	85547195	1	ON3H25C32	AB3C25D32	129.64	4.35	-8.68	-0.6	0
Show	224878	85548096	1	O4C41H74	A4B41C74	-311.48	2.34	-9.48	-0.44	0
Show	224879	85548125	1	NO2S3C10H11	AB2C3D10E11	-36.7	4.4	-9.35	-1.01	0
Show	224880	85548918	1	ClSiO2C11H19	ABC2D11E19	-141.9	3.06	-8.84	-0.79	0
Show	224882	85560552	1	NO2C16H25	AB2C16D25	-106.11	3.44	-8.68	0.14	0
Show	224883	85561784	1	SnO3C19H42	AB3C19D42	-205.87	4.86	-9.17	0.61	0
Show	224884	85575077	2	OC6H10	AB6C10	-97.87	1.9	-9.1	0.25	0
Show	224885	85583237	1	NS2O6C32H59	AB2C6D32E59	-362.2	1.84	-9.45	-1.01	0
Show	224887	85595963	2	OC6H9	AB6C9	-97.99	3.33	-9.45	1.14	0
Show	224889	85611036	1	N2O3C6H6	A2B3C6D6	-122.02	3.64	-11.1	-1.45	0
Show	224890	85612588	1	OSN4C7H8	ABC4D7E8	89.92	6.56	-8.37	-1.41	0
Show	224892	85612722	2	HOC2N2S2	ABC2D2E2	3.31	1.55	-9.52	-2.19	0
Show	224893	85626378	1	NOC19H23	ABC19D23	3.52	1.26	-9.22	0.17	0
Show	224894	85629918	1	BrFNC16H17	ABCD16E17	-7.27	1.59	-8.27	-0.25	0
Show	224895	85630402	2	NSO3C6H10	ABC3D6E10	-277.28	4.26	-9.82	-1.96	0
Show	224896	85643456	1	N2O3H10C13	A2B3C10D13	-13.38	5.34	-8.91	-1.5	0
Show	224897	85645418	1	SO2N3H7C9	AB2C3D7E9	69.95	3.22	-9.52	-1.8	0
Show	224898	85661978	1	BNO2C6H16	ABC2D6E16	-181.45	3.94	-9.48	1.66	0
Show	224899	85663231	1	OC6F6H8	AB6C6D8	-350.19	1.31	-11.43	1.34	0
Show	224900	85663233	1	OF5C6H9	AB5C6D9	-310.97	2.87	-11.43	1.47	0