Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	216573	85086441	1	SO3C15H22	AB3C15D22	-123.06	2.74	-8.83	-0.16	0
Show	216574	85086442	1	OSN4C13H24	ABC4D13E24	-8.34	2.46	-8.46	-0.7	0
Show	216575	85086444	2	NOC8H15	ABC8D15	-130.09	2.15	-9.44	0.95	0
Show	216576	85086445	2	OC9H17	AB9C17	-156.34	1.61	-9.57	2.34	0
Show	216577	85086446	2	OC9H17	AB9C17	-153.54	1.52	-9.12	0.84	0
Show	216578	85086447	1	SiO2C16H30	AB2C16D30	-173.16	2.08	-8.82	0.37	0
Show	216579	85086449	1	ClON2H11C16	ABC2D11E16	69.06	7.22	-9.61	-1.52	0
Show	216580	85086450	1	ClN2O2C14H19	AB2C2D14E19	-46.06	4.39	-9.16	-0.64	0
Show	216581	85086452	1	INOC9H18	ABCD9E18	-31.22	11.61	-7.24	-0.03	1
Show	216582	85086453	1	NOC9H18	ABC9D18	-8.68	0.94	0.0	0.0	0
Show	216583	85086454	1	BrOC14H19	ABC14D19	-28.08	2.8	-9.33	-0.18	0
Show	216584	85086455	1	OSeC14H20	ABC14D20	-49.91	2.89	-8.2	0.06	0
Show	216585	85086456	1	ON3C17H21	AB3C17D21	1.38	7.32	-8.23	-0.21	0
Show	216586	85086460	1	ClOZnH11C13	ABCD11E13	70.9	2.05	-8.58	-1.3	0
Show	216587	85086461	1	N2F3O5C9H11	A2B3C5D9E11	-276.66	7.77	-11.08	-0.69	0
Show	216588	85086462	1	N4O4H6C13	A4B4C6D13	70.1	3.55	-10.09	-3.4	0
Show	216589	85086463	1	SN4O4C10H12	AB4C4D10E12	-129.2	5.18	-10.14	-1.67	0
Show	216590	85086464	2	O3C7H10	A3B7C10	-245.11	4.56	-9.4	-0.33	0
Show	216591	85086465	1	N2O3C16H16	A2B3C16D16	-27.26	4.86	-8.92	-1.1	0
Show	216592	85086467	1	O5C15H24	A5B15C24	-227.36	0.98	-9.43	0.28	0
Show	216593	85086470	1	O3C18H20	A3B18C20	-47.44	2.04	-10.04	-0.63	0
Show	216594	85086473	1	OH16C21	AB16C21	59.68	0.72	-8.28	-0.62	0
Show	216595	85086474	1	N2O2C17H20	A2B2C17D20	-6.57	3.08	-8.31	-0.05	0
Show	216596	85086475	1	O2C19H24	A2B19C24	-92.51	2.92	-8.91	0.26	0
Show	216597	85086478	2	OC9H18	AB9C18	-170.04	2.57	-9.71	1.94	0