Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	223344	85334893	1	SN2O2C6H8	AB2C2D6E8	-42.94	1.61	-9.53	-0.72
Show	223345	85334894	1	N2O2C9H12	A2B2C9D12	-57.91	4.04	-10.24	-0.86
Show	223346	85334895	1	N2O2C9H10	A2B2C9D10	-33.13	3.48	-10.33	-1.38
Show	223347	85334896	1	NO3C9H11	AB3C9D11	-78.91	2.08	-10.76	-1.16
Show	223348	85334897	1	BrClC5H8	ABC5D8	-14.26	2.86	-9.91	-0.57
Show	223349	85334899	1	ON4H8C9	AB4C8D9	55.44	6.7	-9.65	-1.79
Show	223350	85334900	1	NOC12H17	ABC12D17	-10.65	4.2	-8.67	-0.14
Show	223351	85334901	1	ON4C9H12	AB4C9D12	37.17	5.92	-8.91	-1.11
Show	223352	85334902	1	ON2C12H18	AB2C12D18	-17.05	3.88	-9.14	-1.21
Show	223353	85334903	1	NO4C10H13	AB4C10D13	-153.23	1.49	-9.3	-0.18
Show	223354	85334904	1	ON3C12H17	AB3C12D17	20.43	5.34	-9.28	-1.07
Show	223355	85334905	1	SN3C11H15	AB3C11D15	46.43	6.07	-8.66	-0.79
Show	223356	85334908	1	N2O5C9H18	A2B5C9D18	-219.35	2.14	-9.78	0.87
Show	223357	85334909	1	SN3C12H17	AB3C12D17	41.88	6.09	-8.64	-0.79
Show	223358	85334910	1	NOSiC13H23	ABCD13E23	-60.53	3.2	-9.91	0.84
Show	223359	85334911	2	O2C7H8	A2B7C8	-155.95	3.55	-9.21	-0.21
Show	223360	85334912	1	ON2H12C16	AB2C12D16	146.4	2.78	-8.59	-1.67
Show	223361	85334914	1	OSN3C12H15	ABC3D12E15	32.58	6.34	-8.57	-0.78
Show	223362	85334915	1	ClN3O4C8H12	AB3C4D8E12	-102.23	8.79	-9.05	-1.49
Show	223363	85334916	1	OC17H30	AB17C30	-95.09	2.23	-9.33	2.55
Show	223364	85334917	1	ON5C13H15	AB5C13D15	39.3	2.91	-9.22	-1.09
Show	223365	85334918	1	NO2C16H19	AB2C16D19	-47.77	2.47	-9.56	-0.12
Show	223366	85334919	1	ClSO5C8H15	ABC5D8E15	-231.81	2.32	-10.82	-0.66
Show	223367	85334920	1	O3N5C11H13	A3B5C11D13	42.68	6.27	-8.57	-1.89
Show	223368	85334923	1	ON2C17H20	AB2C17D20	5.6	6.02	-8.66	-0.76