Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	216648	85086558	1	FO2C18H21	AB2C18D21	-138.14	3.95	-8.84	0.19	0
Show	216649	85086559	1	SN2O4C12H20	AB2C4D12E20	-184.83	7.66	-9.39	0.08	0
Show	216650	85086560	1	OSN4C14H16	ABC4D14E16	11.52	5.36	-9.14	-0.92	0
Show	216651	85086561	3	OC6H8	AB6C8	-50.07	5.24	-9.16	-0.54	0
Show	216652	85086563	1	N2O2C17H24	A2B2C17D24	-38.33	3.55	-9.17	-0.62	0
Show	216653	85086564	1	SO4C14H24	AB4C14D24	-205.15	5.62	-10.0	-0.14	0
Show	216654	85086565	1	O2C19H28	A2B19C28	-79.22	5.13	-9.32	0.91	0
Show	216655	85086566	1	SiO4C14H28	AB4C14D28	-251.53	1.47	-8.93	0.55	0
Show	216656	85086567	1	OC20H32	AB20C32	-85.68	3.24	-8.88	0.76	0
Show	216657	85086568	1	SiO3C15H32	AB3C15D32	-223.1	1.22	-8.8	0.98	1
Show	216658	85086570	1	N3O5H10C13	A3B5C10D13	-133.68	8.01	0.0	0.0	1
Show	216659	85086572	1	O3N5C13H16	A3B5C13D16	-36.43	7.51	0.0	0.0	0
Show	216660	85086573	1	O3N7C10H23	A3B7C10D23	-46.04	3.2	-9.45	-1.14	0
Show	216661	85086575	1	NO5C14H27	AB5C14D27	-282.5	2.97	-10.0	0.65	0
Show	216662	85086576	1	NO3C17H23	AB3C17D23	-122.61	4.94	-9.2	-0.14	0
Show	216663	85086577	1	O2N3C16H21	A2B3C16D21	-12.14	8.84	-8.83	-1.81	0
Show	216664	85086578	1	O2N3C16H23	A2B3C16D23	-49.7	2.04	-8.73	-1.12	0
Show	216665	85086579	1	N3S3H7C12	A3B3C7D12	139.7	9.34	-8.52	-2.32	0
Show	216666	85086580	1	NOC19H31	ABC19D31	-52.65	1.43	-8.41	0.46	0
Show	216667	85086581	1	IOC11H15	ABC11D15	-10.89	4.21	-9.37	-0.76	0
Show	216668	85086582	1	SO3N4H10C12	AB3C4D10E12	90.34	3.41	-9.36	-1.98	0
Show	216669	85086587	1	O4C17H22	A4B17C22	-158.51	2.83	-9.71	-0.1	0
Show	216670	85086588	1	N2O3C16H22	A2B3C16D22	-51.2	11.34	-8.89	-0.76	0
Show	216671	85086589	1	O3C18H26	A3B18C26	-117.58	1.28	-9.54	0.2	0
Show	216672	85086591	1	O2C19H30	A2B19C30	-128.52	0.96	-9.58	1.24	0