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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	167756	74870245	1	O2N3C15H21	A2B3C15D21	-39.31	2.5	-9.14	-0.45	0
Show	167757	74870257	1	O2N3C16H17	A2B3C16D17	-3.92	2.06	-8.81	-0.68	0
Show	167758	74870445	1	FCl2N3H14C15	AB2C3D14E15	4.47	1.15	-9.22	-0.71	0
Show	167759	74870446	1	ClN3C17H20	AB3C17D20	42.61	2.12	-8.79	-0.19	0
Show	167760	74870447	1	ClON3C16H18	ABC3D16E18	19.94	1.83	-9.07	-0.27	0
Show	167761	74870619	1	ClN3C17H20	AB3C17D20	43.57	3.12	-8.99	-0.15	0
Show	167762	74870783	1	ON3C16H27	AB3C16D27	-27.44	2.83	-8.49	0.13	0
Show	167763	74870784	1	N3O3C13H19	A3B3C13D19	-66.45	4.26	-8.76	-0.35	0
Show	167764	74871195	1	ON2C9H16	AB2C9D16	-44.63	4.8	-9.05	0.21	0
Show	167765	74871575	1	SN3O3C10H11	AB3C3D10E11	-48.37	12.57	-8.81	-1.28	0
Show	167766	74871795	1	SN3O4H9C10	AB3C4D9E10	-98.47	2.92	-9.59	-1.9	0
Show	167767	74871940	1	NO3C17H21	AB3C17D21	-119.11	7.77	-9.31	-0.59	0
Show	167768	74872216	1	BrNSO3H10C14	ABCD3E10F14	-59.89	2.79	-9.11	-1.45	0
Show	167769	74872217	1	FNSO3H10C14	ABCD3E10F14	-108.41	3.53	-9.05	-1.26	0
Show	167770	74872218	1	NSO3H13C15	ABC3D13E15	-73.22	3.71	-8.94	-1.3	0
Show	167771	74872219	1	NSO4H11C13	ABC4D11E13	-104.87	2.69	-8.96	-1.38	0
Show	167772	74872648	1	BrN2O3C14H15	AB2C3D14E15	-87.29	5.43	-8.91	-1.16	1
Show	167773	74872691	3	NOC4H4	ABC4D4	-28.21	2.54	0.0	0.0	0
Show	167774	74872963	2	NOC7H11	ABC7D11	-53.01	1.61	-8.49	0.57	0
Show	167775	74873420	1	NSO3C14H17	ABC3D14E17	-96.97	4.47	-9.29	-0.85	0
Show	167776	74873581	2	NO2C7H7	AB2C7D7	-94.36	3.64	-9.52	-1.26	0
Show	167777	74873909	1	NO3C16H19	AB3C16D19	-113.73	8.6	-9.04	-0.99	0
Show	167778	74873971	1	ClFN2O2C15H18	ABC2D2E15F18	-105.47	5.11	-8.91	-0.93	0
Show	167779	74874061	1	FNO2C14H16	ABC2D14E16	-107.42	4.53	-9.56	-0.72	0
Show	167780	74874478	1	FON2S2H7C12	ABC2D2E7F12	12.95	3.56	-9.12	-1.8	0