Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	410969	135083773	1	FOSN3H10C11	ABCD3E10F11	-27.14	5.41	-8.96	-0.98	0
Show	410970	135083774	1	NC13H19	AB13C19	14.88	1.67	-8.02	0.52	0
Show	410971	135083775	1	IC15H23	AB15C23	20.33	1.68	-9.36	-0.66	0
Show	410972	135083776	1	LiOC6H11	ABC6D11	-66.05	4.98	-8.62	0.87	0
Show	410973	135083777	1	O2C15H20	A2B15C20	-48.51	5.76	-9.15	-0.86	0
Show	410974	135083778	1	ClO2N3H10C12	AB2C3D10E12	-22.75	4.06	-9.66	-1.32	0
Show	410975	135083779	1	NO3C13H17	AB3C13D17	-112.7	5.28	-9.15	-0.37	0
Show	410976	135083780	1	ON2H10C12	AB2C10D12	41.67	1.23	-9.45	-1.32	0
Show	410977	135083781	1	BBrON2H10C13	ABCD2E10F13	-46.09	3.8	-9.22	-0.6	0
Show	410978	135083782	1	SiO2C15H24	AB2C15D24	-38.99	3.0	-9.55	0.54	0
Show	410979	135083783	1	FNO2C9H10	ABC2D9E10	-60.67	1.75	-8.81	-0.36	0
Show	410980	135083784	1	N2O2C13H14	A2B2C13D14	0.87	4.92	-8.42	-0.36	0
Show	410981	135083785	1	ClNOBr2H8C9	ABCD2E8F9	16.92	1.3	-9.31	-1.14	0
Show	410982	135083786	1	ClOC9H13	ABC9D13	-33.14	2.74	-9.93	-0.25	0
Show	410983	135083787	1	BrO3C14H17	AB3C14D17	-92.57	2.3	-9.41	-0.52	0
Show	410984	135083788	1	OC9H14	AB9C14	0.6	2.04	-9.6	0.99	0
Show	410985	135083789	1	FON2C12H13	ABC2D12E13	-34.68	8.14	-8.76	-1.02	1
Show	410986	135083790	1	FON2C12H14	ABC2D12E14	-47.19	5.13	0.0	0.0	0
Show	410987	135083791	1	SN3O3C7H9	AB3C3D7E9	-78.25	8.62	-9.79	-1.22	0
Show	410988	135083793	1	NO3C12H15	AB3C12D15	-44.29	2.08	-9.25	-0.03	0
Show	410989	135083794	1	LiC7H13	AB7C13	14.31	5.51	-7.22	1.52	0
Show	410990	135083795	1	ISiC14H21	ABC14D21	0.92	1.82	-9.13	-0.51	0
Show	410991	135083796	1	NO4C7H13	AB4C7D13	-88.34	7.61	-10.65	-1.18	0
Show	410992	135083797	1	IO3C13H15	AB3C13D15	-90.96	2.24	-10.01	-1.34	0
Show	410993	135083798	1	N2C15H18	A2B15C18	93.88	2.11	-9.13	-0.25	0