Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	225186	85747857	1	N2O5C16H18	A2B5C16D18	-148.39	4.43	-8.65	-0.06	0
Show	225187	85747858	1	N2O3C14H14	A2B3C14D14	-72.2	3.68	-8.69	-0.26	0
Show	225188	85747864	1	NO3C22H39	AB3C22D39	-169.4	2.48	-8.13	0.38	0
Show	225189	85747866	1	NO3C24H43	AB3C24D43	-179.06	1.18	-8.16	0.43	0
Show	225190	85747869	1	NO3C9H13	AB3C9D13	-97.95	3.28	-8.55	0.23	0
Show	225191	85747871	1	O4C9H16	A4B9C16	-206.35	2.0	-10.88	0.64	0
Show	225192	85747872	1	NO2C16H25	AB2C16D25	-109.0	2.35	-8.24	0.53	0
Show	225193	85747880	1	N2O3C15H16	A2B3C15D16	-84.14	6.21	-8.32	-0.3	0
Show	225194	85747881	1	N2O3C15H16	A2B3C15D16	-70.71	6.32	-8.34	-0.24	0
Show	225195	85747887	1	NC3H3O5	AB3C3D5	-112.7	1.45	-11.58	-1.74	0
Show	225196	85747889	1	O2N3C18H29	A2B3C18D29	-18.98	8.99	-8.75	-0.95	0
Show	225197	85747890	1	N2O4H18C21	A2B4C18D21	-83.76	4.99	-8.57	-0.94	0
Show	225198	85747894	1	O3C14H28	A3B14C28	-193.71	3.84	-10.47	0.8	0
Show	225199	85747898	1	NSiO3S3C21H27	ABC3D3E21F27	-171.96	4.2	-8.49	-1.1	0
Show	225200	85747906	1	N7O8C40H57	A7B8C40D57	-368.09	7.89	-9.25	0.08	0
Show	225201	85747911	2	N3H14C19	A3B14C19	239.53	10.81	-8.4	-1.92	0
Show	225202	85747912	1	ON2C24H26	AB2C24D26	-8.08	5.16	-8.34	-1.06	0
Show	225203	85747917	1	ClNOC13H18	ABCD13E18	-39.91	1.92	-8.85	0.28	0
Show	225204	85747918	1	LiC17H29	AB17C29	-47.43	7.29	-7.08	2.25	0
Show	225205	85747923	1	OC16H18	AB16C18	16.48	1.65	-8.81	0.06	0
Show	225206	85747926	1	FSN2O4H11C16	ABC2D4E11F16	-110.02	5.07	-9.2	-1.95	0
Show	225207	85747932	16	CH	AB	50.03	0.76	-8.75	0.24	0
Show	225208	85747935	16	CH	AB	82.15	0.75	-8.33	0.0	0
Show	225209	85747936	2	ClNH3C6	ABC3D6	68.24	4.23	-9.51	-1.62	-1
Show	225210	85747942	1	O4H13C19	A4B13C19	-38.07	2.26	0.0	0.0	0