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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	217426	85087799	1	O7C18H34	A7B18C34	-364.21	0.56	-9.73	0.93
Show	217427	85087800	1	S2O6C15H22	A2B6C15D22	-282.41	1.29	-9.25	-0.66
Show	217428	85087801	2	NH11C13	AB11C13	128.88	1.33	-7.87	-0.09
Show	217429	85087802	1	SO4C20H26	AB4C20D26	-141.04	4.4	-9.22	-0.93
Show	217430	85087804	2	NOSC9H11	ABCD9E11	-64.31	2.23	-8.94	-0.24
Show	217431	85087805	1	SiO5C18H38	AB5C18D38	-323.15	2.52	-9.2	1.19
Show	217432	85087809	1	NBr2O3H9C11	AB2C3D9E11	-78.35	4.15	-9.46	-1.28
Show	217433	85087810	1	N3O8H13C15	A3B8C13D15	-176.54	6.84	-10.28	-1.91
Show	217434	85087814	1	NPO4C19H26	ABC4D19E26	-217.0	4.81	-8.76	0.26
Show	217435	85087817	1	NO5C20H29	AB5C20D29	-214.58	4.14	-8.9	-0.29
Show	217436	85087819	1	NS2O6C14H21	AB2C6D14E21	-242.58	4.21	-9.02	-0.7
Show	217437	85087821	1	SN3O3C18H25	AB3C3D18E25	-29.35	4.53	-8.9	-2.21
Show	217438	85087822	1	SN3O3C18H25	AB3C3D18E25	-41.91	6.7	-8.68	-0.69
Show	217439	85087823	1	NO3C22H37	AB3C22D37	-120.85	0.75	-8.38	0.13
Show	217440	85087826	1	O7C19H24	A7B19C24	-283.57	0.89	-9.93	-0.7
Show	217441	85087827	1	O3N4C20H20	A3B4C20D20	-44.98	6.14	-9.46	-0.3
Show	217442	85087828	2	O3C10H14	A3B10C14	-252.84	6.92	-9.44	-0.1
Show	217443	85087829	2	O3C10H14	A3B10C14	-264.07	4.63	-9.58	-0.26
Show	217444	85087830	2	FOC11H15	ABC11D15	-216.48	4.48	-9.53	-0.56
Show	217445	85087836	1	SiO2C22H40	AB2C22D40	-184.18	4.44	-8.64	0.78
Show	217446	85087838	1	ClON6H13C18	ABC6D13E18	128.08	4.1	-8.98	-2.1
Show	217447	85087839	1	GeO2C19H33	AB2C19D33	-71.48	1.24	0.0	0.0
Show	217448	85087841	1	PSN3O7C11H16	ABC3D7E11F16	-255.11	3.56	-9.57	-1.09
Show	217449	85087842	1	NSF3O5C14H14	ABC3D5E14F14	-331.05	5.38	-10.4	-1.54
Show	217450	85087843	1	SeO3C18H22	AB3C18D22	-81.87	5.31	-9.07	-0.68