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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	263175	103343522	1	NSO4C15H27	ABC4D15E27	-208.92	4.01	-9.37	0.39
Show	263176	103343555	1	NS2O6C12H21	AB2C6D12E21	-274.63	8.8	-10.24	-0.14
Show	263177	103343581	1	O3C10H12	A3B10C12	-99.63	2.82	-10.45	0.02
Show	263178	103343593	2	O2C7H8	A2B7C8	-149.59	2.11	-9.12	-0.09
Show	263179	103343612	1	O3C11H14	A3B11C14	-93.34	2.38	-10.15	0.11
Show	263180	103343657	1	O4C11H16	A4B11C16	-184.26	3.2	-9.96	0.13
Show	263181	103343658	2	O2C7H8	A2B7C8	-148.17	3.68	-9.0	-0.08
Show	263182	103343660	1	F3O3C8H9	A3B3C8D9	-294.77	1.28	-10.88	-0.34
Show	263183	103343692	1	O5C16H20	A5B16C20	-187.67	5.3	-8.59	0.12
Show	263184	103344028	1	NO2C12H17	AB2C12D17	-80.88	1.23	-9.68	-0.17
Show	263185	103344156	1	ClNO2C14H20	ABC2D14E20	-91.44	6.39	-9.43	-0.12
Show	263186	103344166	1	BrClFOC12H13	ABCDE12F13	-94.29	1.69	-10.03	-0.61
Show	263187	103344295	1	OS3N4C13H18	AB3C4D13E18	37.87	2.94	-8.7	-0.61
Show	263188	103344310	1	O2S2N3C13H21	A2B2C3D13E21	-36.42	2.7	-8.76	-0.38
Show	263189	103344686	1	BrClN2S2C13H16	ABC2D2E13F16	38.58	3.09	-8.78	-1.01
Show	263190	103344719	1	O2S3C15H24	A2B3C15D24	-113.36	4.01	-8.36	0.16
Show	263191	103344790	1	OS2C9H12	AB2C9D12	7.19	2.51	-8.78	-0.32
Show	263192	103344811	1	OS2C12H20	AB2C12D20	-59.89	2.23	-8.53	0.14
Show	263193	103345009	1	BrON2S2C15H23	ABC2D2E15F23	-27.12	2.2	-8.81	-0.16
Show	263194	103345015	2	OSC8H11	ABC8D11	-81.68	2.39	-8.53	-0.1
Show	263195	103345075	1	OS2C14H20	AB2C14D20	-48.72	2.3	-8.74	0.32
Show	263196	103345213	1	NOS3C12H19	ABC3D12E19	-47.04	1.66	-8.75	-0.22
Show	263197	103345286	1	NOS2C15H21	ABC2D15E21	-42.24	3.33	-8.59	-0.19
Show	263198	103345310	1	OS3C12H18	AB3C12D18	-46.51	2.71	-8.67	-0.23
Show	263199	103345386	1	S2N3C12H21	A2B3C12D21	6.41	4.3	-8.79	0.31