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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	195220	78656228	1	N2O5C22H22	A2B5C22D22	-161.46	4.08	-9.71	-1.98	0
Show	195221	78656229	1	N3O5H21C23	A3B5C21D23	-118.77	8.24	-9.58	-1.71	0
Show	195222	78657273	1	SN2O6C19H22	AB2C6D19E22	-188.17	7.53	-9.75	-1.83	0
Show	195223	78658091	1	N3O3H19C21	A3B3C19D21	-39.96	6.04	-8.88	-0.97	0
Show	195224	78658739	1	OS2F3N4C15H17	AB2C3D4E15F17	-139.33	3.55	-8.91	-1.46	0
Show	195225	78659834	1	ClSN2O7C15H15	ABC2D7E15F15	-194.14	4.96	-9.28	-1.86	0
Show	195226	78660632	1	FSO2N3C19H20	ABC2D3E19F20	-44.16	4.56	-8.65	-0.58	0
Show	195227	78660633	1	OSN5C19H21	ABC5D19E21	59.38	6.39	-8.02	-1.18	0
Show	195228	78660684	1	SN2O5C20H20	AB2C5D20E20	-103.31	5.23	-8.99	-1.01	0
Show	195229	78661204	1	FN2S2O4H11C12	AB2C2D4E11F12	-136.78	3.22	-9.66	-1.54	0
Show	195230	78661205	1	ClN2O4C22H25	AB2C4D22E25	-138.83	1.64	-8.25	-0.42	1
Show	195231	78661548	1	SN3O3C23H28	AB3C3D23E28	-57.97	14.51	0.0	0.0	0
Show	195232	78661685	1	F3N4O6C15H15	A3B4C6D15E15	-311.81	11.49	-9.59	-1.38	0
Show	195233	78661686	3	FNO2C5H6	ABC2D5E6	-322.69	5.76	-9.82	-1.6	0
Show	195234	78662154	1	F2O2N3H13C14	A2B2C3D13E14	-129.83	5.95	-10.23	-1.05	0
Show	195235	78662163	1	O2N4H22C23	A2B4C22D23	5.78	5.33	-9.49	-0.39	0
Show	195236	78662164	1	OSF3N6H13C16	ABC3D6E13F16	-70.09	2.36	-8.81	-0.94	0
Show	195237	78662165	1	O2N3C21H21	A2B3C21D21	-21.98	7.4	-9.55	-0.33	0
Show	195238	78662540	1	N2O2H18C19	A2B2C18D19	10.4	8.07	-8.82	-0.93	0
Show	195239	78662582	1	O2N3H19C23	A2B3C19D23	68.29	5.33	-9.3	-1.09	0
Show	195240	78662954	1	SN2O2C16H18	AB2C2D16E18	-39.67	6.57	-9.06	-0.77	0
Show	195241	78663078	1	ClNO3H16C19	ABC3D16E19	-28.94	6.95	-8.86	-1.22	0
Show	195242	78663319	1	ON4H20C22	AB4C20D22	82.81	1.9	-8.98	-1.21	0
Show	195243	78663320	1	SF2N2O2H10C11	AB2C2D2E10F11	-109.5	5.81	-9.47	-1.51	0
Show	195244	78664910	1	SN3O3H21C22	AB3C3D21E22	-45.19	4.41	-9.18	-1.48	1