Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	17796	520036	1	PO2C22H39	AB2C22D39	-151.89	1.72	-8.94	0.21
Show	17797	520040	2	OC7H10	AB7C10	-96.42	1.9	-9.52	0.25
Show	17798	520206	1	NSiO2C9H13	ABC2D9E13	-109.79	4.52	-10.18	-1.02
Show	17799	520207	1	BrO3C9H9	AB3C9D9	-103.14	3.9	-9.53	-0.58
Show	17800	520253	1	N3O3H11C12	A3B3C11D12	22.4	4.82	-10.16	-1.38
Show	17801	520260	2	FeSO3C6H7	ABC3D6E7	48.47	7.27	-7.16	0.21
Show	17802	520279	1	O2C29H46	A2B29C46	-158.45	2.79	-9.13	0.89
Show	17803	520280	2	O4C30H57	A4B30C57	-598.36	1.76	-9.92	0.28
Show	17804	520281	6	OC2H2	AB2C2	-219.14	1.63	-10.76	-1.14
Show	17805	520547	2	NC11H12	AB11C12	66.86	1.74	-7.95	0.05
Show	17806	520743	16	CH2	AB2	-59.15	0.17	-9.45	1.47
Show	17807	520745	2	ClC2F4	AB2C4	-427.11	0.38	-11.95	-1.44
Show	17808	520749	1	O2H3C6F7	A2B3C6D7	-408.8	2.29	-10.83	-0.95
Show	17809	520750	4	C5H8	A5B8	-34.69	0.49	-9.24	1.47
Show	17810	520771	1	ON5C10H13	AB5C10D13	61.58	5.19	-8.98	-0.87
Show	17811	521002	1	IC7H11	AB7C11	5.89	2.44	-9.06	-0.44
Show	17812	521259	1	BrNH6C9	ABC6D9	53.13	3.38	-9.58	-1.03
Show	17813	521438	1	BrC5H9	AB5C9	-2.97	2.37	-10.23	-0.36
Show	17814	521641	1	Si2O3C10H24	A2B3C10D24	-264.2	2.55	-9.79	0.5
Show	17815	521669	1	Si3O5C14H30	A3B5C14D30	-379.22	2.8	-9.72	-0.38
Show	17817	521842	1	ClON2H11C13	ABC2D11E13	4.26	3.04	-8.03	-0.67
Show	17818	521856	1	ClNO2C6H16	ABC2D6E16	-152.75	6.31	-9.54	1.72
Show	17819	521947	1	NOC6H7	ABC6D7	-18.32	3.04	-9.37	-0.29
Show	17820	521948	1	NC8H19	AB8C19	-39.11	1.81	-9.21	3.56
Show	17821	521949	1	BrNO5C17H22	ABC5D17E22	-140.08	6.68	-9.79	-0.33