Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	6960	70741	1	BrOH5C7	ABC5D7	-0.63	2.3	-10.04	-1.11	0
Show	6961	70745	2	OC4H7	AB4C7	-111.01	2.74	-9.68	0.52	0
Show	6962	70748	1	OC9H16	AB9C16	-71.02	2.88	-9.6	0.85	0
Show	6963	70766	1	N2H8C9	A2B8C9	49.03	3.57	-8.49	-0.66	0
Show	6964	70773	1	ClON3C7H10	ABC3D7E10	-1.41	10.33	-8.78	-2.07	0
Show	6965	70774	1	ON3C7H10	AB3C7D10	13.39	2.53	0.0	0.0	1
Show	6966	70776	1	N2C9H20	A2B9C20	-14.09	0.77	-8.55	2.69	0
Show	6967	70792	2	OC5H9	AB5C9	-127.96	2.02	-10.45	1.0	0
Show	6968	70807	1	NSO4C7H15	ABC4D7E15	-178.31	2.99	-8.95	0.17	0
Show	6969	70809	2	H2Cl3C4	A2B3C4	-29.26	0.39	-9.85	-1.43	0
Show	6970	70819	1	OH12C14	AB12C14	4.33	0.34	-8.72	-0.44	0
Show	6971	70833	1	SN2O5C8H10	AB2C5D8E10	-100.59	8.96	-10.05	-1.28	0
Show	6972	70834	1	O3C13H18	A3B13C18	-128.98	6.62	-9.54	-0.6	0
Show	6973	70836	1	NO2H9C14	AB2C9D14	-16.85	4.26	-9.42	-1.01	0
Show	6974	70839	1	NO3H9C13	AB3C9D13	14.95	5.24	-10.33	-1.78	0
Show	6975	70852	1	O3H14C16	A3B14C16	-81.22	5.58	-9.74	-0.87	0
Show	6976	70854	1	N3O4H9C12	A3B4C9D12	44.1	6.92	-10.31	-1.79	0
Show	6977	70860	1	OSiN2C16H20	ABC2D16E20	-42.68	3.99	-8.57	-0.14	0
Show	6978	70861	2	NSO2H4C6	ABC2D4E6	30.86	6.11	-8.83	-1.66	0
Show	6979	70862	2	IO2H5C7	AB2C5D7	-81.05	6.01	-9.13	-1.54	0
Show	6980	70863	1	ClNO2C17H26	ABC2D17E26	-115.72	3.4	-8.57	-0.25	0
Show	6981	70870	2	NC9H17	AB9C17	-49.07	2.84	-8.69	2.98	0
Show	6982	70872	1	N2O2H14C17	A2B2C14D17	56.65	5.87	-9.72	-0.6	0
Show	6983	70879	2	ClNC10H20	ABC10D20	-129.33	1.74	-8.72	1.82	0
Show	6984	70889	1	N2O5C19H20	A2B5C19D20	-171.82	4.52	-9.74	-0.29	0