Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	134436	51696037	1	ON7H16C17	AB7C16D17	126.16	5.52	0.0	0.0	-1
Show	134437	51696049	1	SO3N4H11C15	AB3C4D11E15	20.25	3.75	0.0	0.0	-1
Show	134438	51696054	1	FOSN4C20H22	ABCD4E20F22	-10.55	2.26	0.0	0.0	1
Show	134439	51696329	1	NO3C21H36	AB3C21D36	-123.35	2.01	0.0	0.0	0
Show	134440	51696330	1	NO3C21H35	AB3C21D35	-148.13	2.47	-8.65	0.34	1
Show	134441	51696331	1	NO3C20H34	AB3C20D34	-120.06	5.32	0.0	0.0	0
Show	134442	51696392	1	O10C23H24	A10B23C24	-350.56	5.6	-8.8	-0.52	0
Show	134443	51696393	1	O10C23H24	A10B23C24	-357.39	7.65	-9.09	-0.68	0
Show	134444	51696898	1	FON5C24H32	ABC5D24E32	-41.22	5.25	-8.31	-0.3	0
Show	134445	51697472	1	ClN2O5H15C17	AB2C5D15E17	-93.97	6.22	-8.85	-2.08	0
Show	134446	51698234	1	FO2N3C17H26	AB2C3D17E26	-142.52	2.98	-9.09	-0.15	0
Show	134447	51698364	1	N2O2C17H26	A2B2C17D26	-97.42	2.34	-8.98	0.3	0
Show	134448	51698385	1	SO2C6H10	AB2C6D10	-107.14	3.23	-9.43	-0.33	1
Show	134449	51698502	1	OSN5C21H30	ABC5D21E30	31.33	17.98	0.0	0.0	-1
Show	134450	51698856	1	NO6C16H16	AB6C16D16	-161.8	4.85	0.0	0.0	0
Show	134451	51698857	1	ClO2F3N5C18H21	AB2C3D5E18F21	-197.43	3.97	-9.75	-0.37	-1
Show	134452	51699050	1	ClN3O3C13H15	AB3C3D13E15	-56.21	6.24	0.0	0.0	0
Show	134453	51699051	1	ClN3O3C13H16	AB3C3D13E16	-94.49	6.06	-9.22	-0.19	1
Show	134454	51699243	1	O2S2N4C24H29	A2B2C4D24E29	-15.98	6.63	0.0	0.0	0
Show	134455	51699244	2	OSN2C12H14	ABC2D12E14	-36.11	3.49	-8.55	-1.46	1
Show	134456	51699711	1	N3C7H14	A3B7C14	33.04	1.18	0.0	0.0	1
Show	134457	51699712	1	ON3C12H22	AB3C12D22	-24.77	3.22	0.0	0.0	1
Show	134458	51699713	1	ON3C12H22	AB3C12D22	-24.56	2.96	0.0	0.0	1
Show	134459	51699714	1	ON3C11H16	AB3C11D16	20.86	2.4	0.0	0.0	1
Show	134460	51699715	1	ON3C11H20	AB3C11D20	-22.08	4.0	0.0	0.0	0