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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	216598	85086479	1	ClN2O4C12H13	AB2C4D12E13	-111.67	4.02	-8.84	-0.8
Show	216599	85086480	1	IOSN3C5H12	ABCD3E5F12	-7.53	11.55	-8.02	-1.03
Show	216600	85086483	2	ClFH4C7	ABC4D7	-49.6	0.13	-9.65	-0.59
Show	216601	85086484	1	BrON2C12H17	ABC2D12E17	18.8	3.34	-8.86	-0.13
Show	216602	85086485	1	N5O6C9H11	A5B6C9D11	-131.08	3.82	-10.19	-1.61
Show	216603	85086487	5	NOC2H3	ABC2D3	-123.91	2.33	-9.59	-1.42
Show	216604	85086488	1	FN3O4C12H18	AB3C4D12E18	-236.96	3.4	-9.91	-0.63
Show	216605	85086489	1	NO6C13H19	AB6C13D19	-252.28	4.75	-10.33	0.36
Show	216606	85086490	1	SO2N3C14H17	AB2C3D14E17	-69.6	5.36	-8.92	-0.47
Show	216607	85086491	1	NO5C14H23	AB5C14D23	-240.33	2.23	-9.9	-0.45
Show	216608	85086493	1	NO3C17H19	AB3C17D19	-112.28	3.81	-8.41	-0.34
Show	216609	85086494	1	O2N3C16H19	A2B3C16D19	5.68	4.32	-9.14	-1.44
Show	216610	85086495	1	O2N3C16H19	A2B3C16D19	2.11	3.94	-9.31	-0.22
Show	216611	85086496	1	NSO2H15C16	ABC2D15E16	17.11	5.35	-8.69	-1.05
Show	216612	85086499	1	NOC19H27	ABC19D27	-43.45	3.76	-8.75	0.34
Show	216613	85086501	1	NOSiC17H23	ABCD17E23	-57.73	4.42	-9.38	0.16
Show	216614	85086502	1	ClNSO3C12H12	ABCD3E12F12	-32.54	6.26	-8.92	-1.06
Show	216615	85086504	1	BC20H35	AB20C35	-58.27	0.55	-9.49	0.7
Show	216616	85086506	1	O4C17H18	A4B17C18	-106.55	1.16	-8.58	0.13
Show	216617	85086507	1	O4C17H18	A4B17C18	-120.33	4.21	-9.02	-0.42
Show	216618	85086508	1	N2O5C13H22	A2B5C13D22	-255.22	6.51	-9.68	0.36
Show	216619	85086509	1	N2O5C13H22	A2B5C13D22	-185.74	2.88	-9.22	-0.62
Show	216620	85086510	1	N2O3C16H18	A2B3C16D18	29.2	4.32	-8.63	-0.29
Show	216621	85086511	1	O2N4C15H18	A2B4C15D18	-38.68	8.37	-8.68	-1.22
Show	216622	85086512	1	O5C15H26	A5B15C26	-253.67	4.85	-9.94	0.9