Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	20668	585088	1	N2O3C20H22	A2B3C20D22	-68.95	3.3	-9.01	-0.15	0
Show	20669	585095	1	NOC8H9	ABC8D9	-13.38	1.67	-8.96	-0.09	0
Show	20670	585102	1	N2O4C21H24	A2B4C21D24	-101.73	3.01	-8.79	-0.17	0
Show	20671	585103	1	OC13H20	AB13C20	-61.03	3.53	-9.59	0.82	0
Show	20672	585107	1	O4N5C15H15	A4B5C15D15	53.84	10.0	-8.53	-1.49	0
Show	20673	585110	1	FN2O2C18H21	AB2C2D18E21	-109.25	1.2	-8.96	-0.87	0
Show	20674	585111	1	O2C9H12	A2B9C12	-70.19	1.95	-9.26	0.52	0
Show	20675	585120	1	NO3C22H29	AB3C22D29	-82.71	3.62	-8.6	-0.12	0
Show	20676	585125	2	OC9H10	AB9C10	-29.34	2.23	-8.57	0.28	0
Show	20677	585136	1	SN4C18H24	AB4C18D24	47.35	4.58	-8.9	-0.57	0
Show	20678	585141	1	O2C21H30	A2B21C30	-145.18	2.2	-10.07	1.01	0
Show	20679	585150	2	NC4H6	AB4C6	20.49	4.14	-8.62	0.32	0
Show	20680	585165	1	O2F5C14H17	A2B5C14D17	-366.77	3.49	-10.52	-0.46	0
Show	20681	585166	1	OSiF5C19H23	ABC5D19E23	-330.16	4.03	-10.03	-0.79	0
Show	20682	585170	1	BrN2O3H25C26	AB2C3D25E26	-70.68	1.96	-9.47	-1.05	0
Show	20683	585173	1	O2C19H26	A2B19C26	-103.82	6.41	-9.9	-0.75	0
Show	20684	585174	2	OC4H4	AB4C4	-65.55	3.93	-9.29	-0.82	0
Show	20685	585176	1	Cl2O2C13H18	A2B2C13D18	-130.67	3.11	-10.42	-0.58	0
Show	20686	585191	1	SN2O5C19H26	AB2C5D19E26	-140.19	1.14	-9.68	-1.4	0
Show	20687	585202	1	NSO4C17H23	ABC4D17E23	-153.84	3.47	-9.0	0.0	0
Show	20688	585204	1	OSiC21H38	ABC21D38	-140.78	2.37	-9.07	0.44	0
Show	20689	585205	1	SiCl3O3C11H17	AB3C3D11E17	-194.98	3.08	-9.19	-1.64	0
Show	20690	585207	1	OSiC23H42	ABC23D42	-149.4	2.13	-9.08	0.43	0
Show	20691	585218	1	NSiC10H16	ABC10D16	7.81	1.58	0.0	0.0	1
Show	20692	585220	1	O2N3C17H19	A2B3C17D19	1.67	5.1	-8.07	-0.42	0