Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	210995	80882021	1	ION4H9C12	ABC4D9E12	80.3	5.0	-8.84	-0.98
Show	210996	80882022	1	ION4H11C13	ABC4D11E13	80.42	5.41	-8.67	-1.01
Show	210997	80882023	1	ION3C12H12	ABC3D12E12	34.58	2.88	-9.35	-0.96
Show	210998	80882024	1	ION3C12H12	ABC3D12E12	42.98	3.05	-9.26	-0.95
Show	210999	80882025	1	S2N8C11H18	A2B8C11D18	107.65	2.41	-8.37	-0.7
Show	211000	80882026	1	IN2O3H13C14	AB2C3D13E14	21.18	5.94	-8.95	-1.07
Show	211001	80882027	1	ION4C11H11	ABC4D11E11	41.44	3.32	-9.1	-0.9
Show	211002	80882106	1	ON3C14H17	AB3C14D17	1.03	1.18	-9.19	0.03
Show	211003	80882194	1	N3O3C14H15	A3B3C14D15	5.72	7.72	-9.0	-0.91
Show	211004	80882301	2	SN3C5H7	AB3C5D7	94.21	5.5	-8.52	-0.9
Show	211005	80882985	1	SN7C11H13	AB7C11D13	118.41	6.26	-8.74	-1.07
Show	211006	80883003	1	OSN6C13H18	ABC6D13E18	15.03	3.28	-9.0	-0.98
Show	211007	80883651	1	FSN3C13H14	ABC3D13E14	3.61	4.28	-8.8	-0.42
Show	211008	80883801	1	O2N5C12H15	A2B5C12D15	-5.94	4.77	-9.78	-0.43
Show	211009	80883802	1	ON4C13H16	AB4C13D16	14.9	3.55	-8.95	-0.16
Show	211010	80883803	1	O2N5C11H13	A2B5C11D13	-2.02	1.67	-9.81	-0.45
Show	211011	80883804	1	Br2O2N3H9C11	A2B2C3D9E11	-1.43	2.3	-9.1	-0.68
Show	211012	80883805	1	Br2O2N3H11C12	A2B2C3D11E12	-0.98	2.95	-9.04	-0.9
Show	211013	80883806	1	FON4H13C14	ABC4D13E14	-1.55	7.9	-9.59	-1.06
Show	211014	80883807	1	FN3O3H8C13	AB3C3D8E13	-6.18	8.49	-9.58	-1.67
Show	211015	80883808	1	FON3H10C13	ABC3D10E13	5.2	7.14	-9.04	-0.96
Show	211016	80883809	2	ON2C6H11	AB2C6D11	-69.98	1.98	-9.39	0.18
Show	211017	80883810	1	O2N4C9H16	A2B4C9D16	-58.17	2.98	-9.89	0.0
Show	211018	80883811	1	OSN3C16H21	ABC3D16E21	6.36	5.07	-8.55	-0.42
Show	211019	80883959	1	OSN5C11H21	ABC5D11E21	-11.68	4.26	-8.9	-0.04