Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	31951	3724742	1	FSN4O4H19C27	ABC4D4E19F27	-21.49	6.05	-8.34	-2.11
Show	31952	3724785	1	SN2O4H22C23	AB2C4D22E23	-83.32	1.07	-8.96	-1.1
Show	31953	3724791	1	O3N4H14C15	A3B4C14D15	-50.89	2.43	-9.13	-1.1
Show	31954	3724908	1	BrSN2C9H9	ABC2D9E9	32.97	2.44	-8.83	-0.66
Show	31955	3725216	2	NO2H15C17	AB2C15D17	-45.54	9.12	-8.51	-0.4
Show	31956	3725302	1	NPO4C22H40	ABC4D22E40	-269.16	4.79	-8.44	0.48
Show	31957	3725303	1	SN3O3C15H19	AB3C3D15E19	-98.87	5.33	-9.64	-1.09
Show	31958	3725304	1	NC20H31	AB20C31	-51.4	1.32	-8.5	3.1
Show	31959	3725305	1	NO2C12H19	AB2C12D19	-122.75	3.22	-10.08	0.88
Show	31960	3725306	1	NCl2C18H23	AB2C18D23	-29.11	2.56	-9.28	-0.37
Show	31961	3725635	1	SF2N4O4C24H30	AB2C4D4E24F30	-187.02	5.04	-8.52	-0.5
Show	31962	3725636	1	OS2N4C22H28	AB2C4D22E28	15.49	5.73	-8.5	-0.49
Show	31963	3725656	1	ClON2H23C25	ABC2D23E25	30.62	2.35	-8.85	-1.07
Show	31964	3725688	1	BrSO2N4H23C25	ABC2D4E23F25	33.86	3.89	-8.76	-0.56
Show	31965	3725848	1	N3O5H27C30	A3B5C27D30	-99.74	2.87	-8.45	-0.25
Show	31966	3725903	1	BrSN3H10C13	ABC3D10E13	91.6	4.47	-8.95	-0.76
Show	31967	3725944	1	SO2N3C23H23	AB2C3D23E23	-4.94	4.07	-8.64	-0.58
Show	31968	3726011	1	BrNO3C20H20	ABC3D20E20	-98.42	2.44	-8.94	-0.63
Show	31969	3726039	2	O3N4H8C9	A3B4C8D9	-139.92	5.72	-9.19	-1.96
Show	31970	3726094	1	ClO2N3C17H20	AB2C3D17E20	-25.12	4.68	-9.46	-0.76
Show	31971	3726099	1	BrNO2H18C23	ABC2D18E23	45.83	2.92	-8.69	-0.89
Show	31972	3726119	1	ClSN2C17H17	ABC2D17E17	35.51	3.57	-8.5	-0.28
Show	31973	3726120	1	SCl2N2H16C17	AB2C2D16E17	29.04	4.7	-8.63	-0.73
Show	31974	3726532	1	BrON2F3C20H22	ABC2D3E20F22	-149.56	7.71	-8.96	-0.51
Show	31975	3726536	2	NC8H13	AB8C13	0.86	2.18	-8.71	0.47