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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	147673	53787330	1	SN2O4H18C21	AB2C4D18E21	-101.32	3.24	-9.09	-1.43
Show	147674	53787331	1	SN5O7C28H29	AB5C7D28E29	-147.59	12.97	-8.81	-0.95
Show	147675	53787332	1	OSN3C10H21	ABC3D10E21	-60.03	2.19	-9.05	-0.1
Show	147676	53787333	1	O2H10C15	A2B10C15	24.32	1.98	-9.19	-1.06
Show	147677	53787334	1	NO2F3H16C20	AB2C3D16E20	-178.69	6.82	-8.94	-1.03
Show	147678	53787335	1	NSF3O3C9H10	ABC3D3E9F10	-266.63	5.69	-10.24	-0.79
Show	147679	53787336	1	O5C16H16	A5B16C16	-179.02	2.88	-9.99	-0.96
Show	147680	53787337	1	ClN2O2H15C20	AB2C2D15E20	21.91	4.54	-8.13	-0.59
Show	147681	53787338	1	OC26H44	AB26C44	-126.04	2.47	-9.23	1.38
Show	147682	53787339	1	S2O8N11H31C33	A2B8C11D31E33	-109.57	5.89	-9.01	-1.46
Show	147683	53787340	1	ClO2N3C21H22	AB2C3D21E22	-30.21	1.3	-8.45	-0.88
Show	147684	53787341	5	OH2C3	AB2C3	-140.77	3.01	-8.97	-1.11
Show	147685	53787342	1	ClNO5H18C21	ABC5D18E21	-164.86	3.24	-9.43	-1.76
Show	147686	53787343	1	O3N6H12C13	A3B6C12D13	20.02	4.45	-9.81	-1.22
Show	147687	53787344	2	NC6H11	AB6C11	-6.05	5.03	-8.85	1.42
Show	147688	53787345	1	OSN3C8H11	ABC3D8E11	17.05	1.98	-8.81	-0.8
Show	147689	53787346	1	O2S2N3C11H19	A2B2C3D11E19	-29.23	4.44	-9.37	-1.01
Show	147690	53787347	1	BrNOC16H16	ABCD16E16	-1.4	2.34	-8.94	0.06
Show	147691	53787348	1	SiH7C10	AB7C10	119.7	0.38	0.0	0.0
Show	147692	53787349	1	SO5C24H38	AB5C24D38	-264.22	3.38	-8.91	-0.32
Show	147693	53787350	1	O5C32H36	A5B32C36	-147.47	3.9	-8.46	-0.82
Show	147694	53787351	1	O2N5C18H21	A2B5C18D21	88.74	9.02	-8.06	-1.37
Show	147695	53787352	2	NO2C11H18	AB2C11D18	-182.93	3.44	-8.88	-0.02
Show	147696	53787353	1	ON2C13H14	AB2C13D14	4.25	1.57	-9.44	-0.58
Show	147697	53787354	1	NO2C24H33	AB2C24D33	-65.65	2.6	-8.85	-0.44