Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	26133	639148	1	N2O3H8C9	A2B3C8D9	-75.87	5.21	-10.08	-1.07	0
Show	26134	639161	1	OC10H14	AB10C14	-48.53	3.35	-9.78	0.87	0
Show	26135	639183	2	FOC5H6	ABC5D6	-159.18	0.84	-8.46	-0.17	0
Show	26136	639184	2	FOH3C4	ABC3D4	-131.58	0.02	-10.81	-2.28	0
Show	26137	639195	2	OC5H7	AB5C7	-70.13	1.53	-9.72	0.75	0
Show	26138	639196	1	O3C10H18	A3B10C18	-150.26	1.72	-10.59	-0.18	0
Show	26139	639205	1	OSiC14H18	ABC14D18	-5.19	2.02	-9.34	-0.12	0
Show	26140	639206	2	OC5H7	AB5C7	-68.71	1.98	-9.72	0.69	0
Show	26141	639207	1	OSC12H14	ABC12D14	-21.51	1.95	-8.19	0.32	0
Show	26142	639208	1	OSC17H24	ABC17D24	-43.76	1.82	-8.13	0.32	0
Show	26143	639212	1	INO2F3C16H17	ABC2D3E16F17	-196.32	6.22	-9.17	-0.88	0
Show	26144	639213	2	BrO2C9H10	AB2C9D10	-112.32	0.33	-8.35	-0.3	0
Show	26145	639214	1	NO4C6H7	AB4C6D7	-89.31	0.86	-10.08	-1.1	0
Show	26146	639215	1	C13H18	A13B18	19.06	0.79	-9.47	1.23	0
Show	26147	639216	1	NO4C6H7	AB4C6D7	-101.62	4.32	-9.93	-1.4	0
Show	26148	639217	1	NO4C8H9	AB4C8D9	-72.86	0.9	-10.07	-1.11	0
Show	26149	639219	1	O2H10C13	A2B10C13	7.83	1.89	-8.92	-0.04	0
Show	26150	639222	1	NPSF3O5C8H11	ABCD3E5F8G11	-383.25	2.51	-8.98	-1.38	0
Show	26151	639223	1	NPO3C7H10	ABC3D7E10	-144.5	2.76	-10.22	-0.56	1
Show	26152	639224	1	NP2O3C23H44	AB2C3D23E44	-249.71	12.43	0.0	0.0	0
Show	26153	639225	5	OC3H4	AB3C4	-212.41	4.51	-9.83	-0.34	0
Show	26154	639226	1	SO4C16H22	AB4C16D22	-171.74	5.51	-9.71	-0.55	0
Show	26155	639228	2	NO2C4H9	AB2C4D9	-194.16	5.62	-9.59	1.58	0
Show	26156	639229	1	N2O3C8H16	A2B3C8D16	-138.94	4.01	-9.36	1.68	0
Show	26157	639230	2	O2C7H10	A2B7C10	-156.94	2.59	-10.09	-0.37	0