Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	159468	57280273	2	NOC9H11	ABC9D11	-42.8	3.09	-8.96	-0.27	0
Show	159469	57280274	2	OC16H32	AB16C32	-231.88	1.72	-10.26	0.96	0
Show	159470	57287806	1	O2C21H32	A2B21C32	-105.11	4.21	-9.21	0.35	0
Show	159471	57287809	2	NO2C13H22	AB2C13D22	-161.66	6.79	-8.82	-0.63	1
Show	159472	57288085	1	N3O4C9H12	A3B4C9D12	-120.93	2.97	0.0	0.0	0
Show	159473	57288107	1	NSO4C10H19	ABC4D10E19	-203.52	5.43	-9.54	-0.15	0
Show	159474	57288108	1	N2S3O12H14C18	A2B3C12D14E18	-346.68	9.04	-9.79	-2.29	0
Show	159475	57288122	1	O2N4C19H24	A2B4C19D24	-21.94	6.25	-9.96	-0.88	0
Show	159476	57288125	1	NS4C34H55	AB4C34D55	-36.05	2.03	-8.06	-0.33	0
Show	159477	57288134	1	SN2O5C24H24	AB2C5D24E24	-85.81	8.16	-9.3	-0.9	0
Show	159478	57288138	1	O3C11H24	A3B11C24	-185.48	1.99	-10.14	1.77	0
Show	159479	57288140	1	N3O3C14H23	A3B3C14D23	-138.49	5.27	-8.88	-0.7	0
Show	159480	57288146	1	F3O3H9C14	A3B3C9D14	-196.68	4.6	-9.16	-1.0	0
Show	159481	57288148	1	O3H22C23	A3B22C23	-45.48	1.33	-8.64	-0.08	0
Show	159482	57288150	1	SN2O7H20C25	AB2C7D20E25	-183.56	3.39	-9.15	-1.4	-1
Show	159483	57288158	1	ClSC3O3H4	ABC3D3E4	-63.7	0.84	0.0	0.0	0
Show	159484	57288161	2	OSC3H5	ABC3D5	-87.54	4.61	-9.34	-1.61	0
Show	159485	57288165	1	O2N3H11C16	A2B3C11D16	53.58	4.24	-10.08	-1.08	1
Show	159486	57288167	1	N2O2C9H9	A2B2C9D9	12.35	3.72	0.0	0.0	0
Show	159487	57288169	1	N2O3C11H12	A2B3C11D12	-29.3	7.13	-9.82	-1.39	0
Show	159488	57288171	2	NSO4C12H13	ABC4D12E13	-237.42	3.51	-8.96	-1.08	0
Show	159489	57288190	1	O6N8C17H18	A6B8C17D18	-36.57	5.26	-9.29	-1.51	0
Show	159490	57288195	2	N4C11H14	A4B11C14	142.99	4.33	-7.64	-0.15	1
Show	159491	57288197	1	PO6C14H14	AB6C14D14	-234.48	1.3	0.0	0.0	0
Show	159492	57288211	2	OC8H11	AB8C11	-82.9	6.82	-9.69	-0.75	1