Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	17769	518223	1	ON2C25H46	AB2C25D46	-104.01	2.41	-8.98	-0.13	0
Show	17770	518225	1	N3C23H43	A3B23C43	-39.78	2.09	-8.59	-0.22	0
Show	17771	518226	3	NC8H15	AB8C15	-46.85	1.71	-9.05	-0.18	0
Show	17772	518343	1	NOC19H21	ABC19D21	8.22	4.43	-8.77	-0.51	0
Show	17773	518638	1	OH11C12	AB11C12	23.82	3.29	0.0	0.0	-5
Show	17775	518642	1	ClHgC5H5	ABC5D5	14.97	2.72	-9.46	-0.79	-5
Show	17776	518706	1	AsNO4H8C9	ABC4D8E9	-88.65	2.02	-9.11	-0.9	0
Show	17777	518707	1	ON2C14H14	AB2C14D14	-1.03	4.14	-8.66	-0.03	0
Show	17778	518713	8	CH2	AB2	-18.4	0.57	-9.95	1.37	0
Show	17779	518755	1	N3O3C6H11	A3B3C6D11	-108.95	5.55	-9.66	0.26	0
Show	17780	518858	1	O2C31H48	A2B31C48	-147.7	3.37	-8.17	0.24	0
Show	17781	519216	1	MnNC4O5	ABC4D5	-85.27	0.65	-7.75	-0.57	-1
Show	17782	519234	1	PN2O2C10H21	AB2C2D10E21	-130.35	4.36	-9.8	0.37	0
Show	17783	519240	1	NO2C15H21	AB2C15D21	-81.23	2.59	-8.26	0.04	0
Show	17785	519242	1	NSC30H45	ABC30D45	-25.63	2.89	-7.55	-0.17	0
Show	17786	519245	1	ClON2H11C15	ABC2D11E15	73.45	2.43	-8.97	-1.07	0
Show	17787	519246	1	ON2C4H10	AB2C4D10	10.73	5.59	-9.89	0.24	0
Show	17788	519301	8	CH2	AB2	-23.96	1.02	-9.57	1.51	0
Show	17789	519613	2	C2Cl2H3	A2B2C3	-53.71	2.52	-10.91	-0.45	0
Show	17790	519824	1	O5C11H18	A5B11C18	-229.49	2.08	-10.15	0.94	0
Show	17791	519931	1	ON4C6H6	AB4C6D6	4.44	2.98	-9.11	-0.86	0
Show	17792	519955	1	SO6H10C14	AB6C10D14	-186.78	0.97	-10.94	-1.43	0
Show	17793	519979	8	CH2	AB2	-26.11	0.48	-9.1	1.59	0
Show	17794	519980	3	OH8C9	AB8C9	-30.53	0.74	-8.75	-0.11	0
Show	17795	520035	1	O8C17H22	A8B17C22	-292.59	4.4	-10.16	-1.01	0