Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	296425	117573735	1	ON3C10H17	AB3C10D17	-22.37	2.99	-9.06	0.69
Show	296426	117573736	1	ON3C11H19	AB3C11D19	-35.06	2.77	-8.96	0.88
Show	296427	117573737	1	ON2C10H14	AB2C10D14	8.63	3.55	-9.34	0.44
Show	296428	117573740	1	N2C13H18	A2B13C18	34.8	3.53	-9.23	0.28
Show	296429	117573742	1	N2O2C13H16	A2B2C13D16	-24.02	3.47	-8.75	-0.1
Show	296430	117573747	1	N2C13H18	A2B13C18	34.74	3.35	-9.28	0.3
Show	296431	117573764	1	N2C17H24	A2B17C24	21.2	3.69	-8.93	0.33
Show	296432	117573769	2	NC6H8	AB6C8	30.09	3.18	-8.3	0.34
Show	296433	117573958	1	N2O2C13H16	A2B2C13D16	-30.7	3.4	-8.24	-0.04
Show	296434	117574042	1	FN2C12H19	AB2C12D19	-38.46	3.18	-8.47	0.11
Show	296435	117574189	1	N3C16H27	A3B16C27	3.18	4.26	-8.3	0.6
Show	296436	117574320	1	N3C16H27	A3B16C27	2.79	3.18	-7.88	0.64
Show	296437	117574410	1	ON4C14H28	AB4C14D28	-55.11	3.84	-8.56	1.01
Show	296438	117574463	1	N3O3C9H17	A3B3C9D17	-120.78	3.54	-9.21	0.52
Show	296439	117574467	2	NOC6H9	ABC6D9	-72.41	5.05	-9.07	0.44
Show	296440	117574486	1	N2O2C11H16	A2B2C11D16	-72.48	5.19	-8.39	0.27
Show	296441	117574498	1	N2O2C13H20	A2B2C13D20	-85.79	4.23	-8.43	0.48
Show	296442	117574503	1	FN2O2C10H13	AB2C2D10E13	-104.46	5.64	-9.03	-0.24
Show	296443	117574590	1	ClNO2F3H9C10	ABC2D3E9F10	-229.43	3.33	-9.16	-1.11
Show	296444	117574591	1	NOC7H15	ABC7D15	-61.56	1.23	-9.18	2.07
Show	296445	117574614	1	NOC9H19	ABC9D19	-69.81	1.34	-9.17	2.09
Show	296446	117574623	1	NOC11H17	ABC11D17	-37.07	2.59	-8.33	0.56
Show	296447	117574721	1	N3C7H17	A3B7C17	5.29	1.26	-8.44	2.62
Show	296448	117574752	1	ClN3C8H12	AB3C8D12	25.85	2.41	-8.67	-0.05
Show	296449	117574818	1	BrON2C6H11	ABC2D6E11	-45.46	3.0	-9.03	-0.21