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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	147973	53787634	1	OSN2H16C23	ABC2D16E23	97.09	1.7	-8.34	-1.25
Show	147974	53787635	1	NC8H15	AB8C15	7.2	2.81	-9.68	0.82
Show	147975	53787636	1	NO2C29H35	AB2C29D35	-38.88	8.08	-9.64	-1.06
Show	147976	53787637	1	NO6C17H17	AB6C17D17	-127.46	6.69	-9.43	-1.1
Show	147977	53787638	1	SN4O5C35H52	AB4C5D35E52	-179.91	1.62	-8.8	-0.63
Show	147978	53787640	2	NOC15H19	ABC15D19	-50.42	4.36	-8.99	-0.99
Show	147979	53787641	1	N3O6C26H35	A3B6C26D35	-260.77	3.82	-9.49	-0.94
Show	147980	53787642	1	NC39H81	AB39C81	-176.84	1.56	-9.04	3.55
Show	147981	53787643	1	S2N5O7C17H17	A2B5C7D17E17	-161.14	4.47	-8.93	-1.02
Show	147982	53787644	1	Cl2N2O3H18C25	A2B2C3D18E25	-63.02	0.94	-8.46	-1.14
Show	147983	53787645	1	SF3N3O4C22H24	AB3C3D4E22F24	-275.7	3.37	-8.92	-1.11
Show	147984	53787646	2	OC6H10	AB6C10	-78.17	5.1	-9.43	0.82
Show	147985	53787647	1	NO3C25H33	AB3C25D33	-105.3	1.44	-8.52	0.18
Show	147986	53787648	1	O2N3C15H17	A2B3C15D17	-59.97	6.29	-9.68	-1.12
Show	147987	53787649	1	NSO5C19H35	ABC5D19E35	-273.54	3.53	-8.99	-0.07
Show	147988	53787650	1	N2S3H12C16	A2B3C12D16	138.13	4.22	-9.05	-1.04
Show	147989	53787651	1	N2O3H24C29	A2B3C24D29	20.33	1.51	-8.34	-0.15
Show	147990	53787652	1	O2F5H13C17	A2B5C13D17	-303.07	9.3	-10.26	-1.34
Show	147991	53787653	1	F2N4C19H24	A2B4C19D24	-44.83	4.43	-8.18	-0.06
Show	147992	53787654	1	ON8C26H30	AB8C26D30	123.01	7.36	-9.8	-1.1
Show	147993	53787655	1	NO2C13H17	AB2C13D17	-58.86	2.15	-9.56	0.12
Show	147994	53787656	1	O2N5C23H31	A2B5C23D31	19.05	2.33	-8.22	-0.68
Show	147995	53787657	1	FNOC8H10	ABCD8E10	-69.93	2.78	-9.1	-0.17
Show	147996	53787658	1	ClON3C23H26	ABC3D23E26	0.86	1.72	-8.65	-0.29
Show	147997	53787659	1	OF6H10C17	AB6C10D17	-255.37	3.42	-9.68	-0.58