Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	147146	53786799	1	BrO2C9H17	AB2C9D17	-123.21	1.94	-10.52	-0.08	0
Show	147147	53786800	1	O2C11H16	A2B11C16	-60.53	5.77	-9.61	0.71	0
Show	147148	53786801	2	NC6H6	AB6C6	53.62	4.26	-9.56	-0.66	0
Show	147149	53786802	1	ClO2H7C9	AB2C7D9	-36.34	3.92	-9.7	-1.62	0
Show	147150	53786803	1	NOF2C12H13	ABC2D12E13	-109.78	1.44	-9.71	-0.6	0
Show	147151	53786804	2	NOC10H12	ABC10D12	-69.6	4.66	-8.87	-0.02	0
Show	147152	53786805	1	ClNF3O5H25C27	ABC3D5E25F27	-325.46	1.09	-9.86	-1.08	0
Show	147153	53786806	1	NO5C18H19	AB5C18D19	-183.97	1.21	-9.59	-1.58	0
Show	147154	53786807	1	NH9C13	AB9C13	70.91	2.21	-8.84	-1.2	0
Show	147155	53786808	1	O2N3C25H29	A2B3C25D29	-59.17	3.65	-8.76	-0.68	0
Show	147156	53786809	1	N3O4C16H29	A3B4C16D29	-210.52	2.03	-9.33	0.63	0
Show	147157	53786810	2	OC7H15	AB7C15	-156.33	2.97	-10.12	2.78	0
Show	147158	53786811	2	NOC10H10	ABC10D10	53.26	3.91	-9.02	-0.65	1
Show	147159	53786812	1	N3O3C9H16	A3B3C9D16	-75.57	5.39	0.0	0.0	0
Show	147160	53786813	1	NO5C20H21	AB5C20D21	-176.01	9.07	-8.91	-0.94	0
Show	147161	53786814	1	NSO2C24H41	ABC2D24E41	-111.43	2.42	-8.8	0.43	0
Show	147162	53786815	5	OC7H10	AB7C10	-237.54	5.83	-8.9	-0.57	0
Show	147163	53786816	1	BrO2C24H31	AB2C24D31	-106.96	1.98	-8.71	-0.22	0
Show	147164	53786817	1	OC21H30	AB21C30	-25.12	4.81	-8.93	-0.16	0
Show	147165	53786818	1	NSO4C23H29	ABC4D23E29	-123.64	4.86	-8.6	-0.37	0
Show	147166	53786819	1	P2C5O5H14	A2B5C5D14	-340.2	1.58	-10.46	1.05	0
Show	147167	53786820	1	SCl2O4H16C24	AB2C4D16E24	-90.66	5.55	-9.41	-0.74	0
Show	147168	53786821	1	NO7C43H43	AB7C43D43	-232.2	2.93	-8.98	-0.75	0
Show	147169	53786822	1	N2O3C19H22	A2B3C19D22	-46.39	2.96	-9.21	-0.06	0
Show	147170	53786823	1	FO5C26H43	AB5C26D43	-333.54	4.44	-9.86	0.56	0