Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	10566	104481	1	NaPO2S2C8H18	ABC2D2E8F18	-238.59	6.51	-8.08	-0.14	0
Show	10567	104482	2	ClO3H8C9	AB3C8D9	-213.91	3.75	-9.5	-0.9	0
Show	10568	104519	1	OSN2C8H12	ABC2D8E12	-11.92	1.67	-9.54	-0.6	0
Show	10569	104572	1	OC16H22	AB16C22	-64.12	2.25	-8.67	0.33	0
Show	10570	104585	1	ON2C19H34	AB2C19D34	-85.05	3.69	-8.89	1.16	0
Show	10571	104636	2	NOH7C10	ABC7D10	13.93	2.08	-8.48	-1.69	0
Show	10572	104640	1	O5C16H24	A5B16C24	-191.29	2.63	-9.55	0.04	0
Show	10573	104654	2	O2H5C6	A2B5C6	-125.25	1.8	-9.31	-1.28	0
Show	10574	104660	2	C5H7	A5B7	73.2	1.31	-10.13	1.55	0
Show	10575	104704	1	NSO3C11H11	ABC3D11E11	-87.77	5.01	-8.4	-0.52	0
Show	10576	104722	1	ON2C8H10	AB2C8D10	-13.82	3.36	-9.86	-1.02	0
Show	10578	104742	1	N5O6C26H35	A5B6C26D35	-228.29	5.61	-8.98	0.02	0
Show	10579	104744	1	O6H14C17	A6B14C17	-152.29	7.06	-9.29	-1.16	0
Show	10580	104748	1	HSO3	ABC3	-102.38	2.17	0.0	0.0	-1
Show	10582	104815	1	Cu	A	80.7	0.0	0.0	0.0	1
Show	10583	104894	1	Sb	A	74.12	0.0	0.0	0.0	3
Show	10584	104914	4	O3C9H14	A3B9C14	-549.29	4.21	-9.24	0.39	0
Show	10585	104916	1	ON3H11C16	AB3C11D16	66.85	5.16	-8.94	-1.34	0
Show	10586	104952	1	O3N6C9H16	A3B6C9D16	-74.68	1.21	-9.2	0.73	0
Show	10588	104959	1	N2O6C25H30	A2B6C25D30	-173.99	2.84	-8.82	-1.1	0
Show	10589	105045	1	PH20C24	AB20C24	111.21	8.24	0.0	0.0	0
Show	10590	105094	1	NOC24H37	ABC24D37	-57.09	3.76	-8.81	0.14	0
Show	10591	105098	1	O2N3S5C18H25	A2B3C5D18E25	-29.56	4.89	-8.24	-1.05	0
Show	10592	105099	2	O6N8C28H39	A6B8C28D39	-478.44	6.82	-8.62	-0.13	0
Show	10593	105130	1	Mn	A	126.78	0.0	0.0	0.0	3