Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	32330	6436540	1	NO2C21H21	AB2C21D21	5.04	2.6	-8.69	-0.58	0
Show	32331	6436547	1	N2O3C24H46	A2B3C24D46	-205.47	3.77	-9.62	0.6	0
Show	32333	6436555	1	N2O3C25H48	A2B3C25D48	-181.32	11.32	-9.58	-0.33	0
Show	32334	6436559	1	OC10H16	AB10C16	-33.12	1.72	-8.78	0.24	0
Show	32335	6436562	1	ClN2O4C30H33	AB2C4D30E33	-109.15	3.99	-8.29	-1.34	0
Show	32336	6436571	1	ClN2O9C40H49	AB2C9D40E49	-318.53	7.33	-8.56	-1.98	0
Show	32337	6436577	1	ClN2O4C30H33	AB2C4D30E33	-105.98	3.29	-8.66	-1.4	0
Show	32338	6436578	1	ClN2O4C30H33	AB2C4D30E33	-111.06	6.37	-8.35	-1.4	0
Show	32339	6436583	1	ClN3O4C28H30	AB3C4D28E30	-116.68	4.21	-8.51	-0.18	0
Show	32340	6436589	1	NC16H21	AB16C21	37.98	2.62	-8.69	0.53	0
Show	32341	6436617	1	OC17H26	AB17C26	-45.55	3.05	-9.1	0.67	0
Show	32342	6436621	1	OC10H16	AB10C16	-22.89	3.13	-9.44	1.2	0
Show	32343	6436622	1	NC10H13	AB10C13	23.86	1.21	-8.88	-0.12	0
Show	32344	6436627	1	OC10H18	AB10C18	-69.96	2.02	-9.2	1.36	0
Show	32345	6436640	1	ClSN2O2C24H27	ABC2D2E24F27	-47.15	0.5	-8.4	-0.61	0
Show	32346	6436648	2	OC9H17	AB9C17	-145.95	1.79	-9.51	0.83	0
Show	32347	6436655	4	OC3H3	AB3C3	-118.3	1.24	-8.78	-0.39	0
Show	32348	6436656	2	SN2O3H4C7	AB2C3D4E7	32.82	12.96	-9.98	-3.14	0
Show	32350	6436667	1	PC3O3H7	AB3C3D7	-176.9	4.62	-10.82	0.22	0
Show	32351	6436669	1	O7C32H46	A7B32C46	-313.68	7.24	-9.27	0.42	0
Show	32352	6436671	1	SO2C20H38	AB2C20D38	-150.41	3.04	-9.18	0.24	-2
Show	32354	6436673	1	N3O4C9H13	A3B4C9D13	-44.26	6.74	-9.5	-1.4	0
Show	32355	6436674	1	ClHN2C4	ABC2D4	75.1	0.83	-11.09	-1.82	0
Show	32356	6436684	1	O2C19H36	A2B19C36	-144.06	0.64	-9.47	1.48	0
Show	32357	6436690	2	NO2C6H11	AB2C6D11	-183.7	0.35	-9.2	0.08	0