Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	220433	85189553	1	NOC26H27	ABC26D27	26.84	3.96	-8.81	0.04
Show	220434	85195321	1	SO5C7H14	AB5C7D14	-235.01	3.55	-9.53	-0.23
Show	220435	85195322	3	OC4H6	AB4C6	-81.37	0.73	-8.87	-0.03
Show	220436	85195348	1	N2O2C11H20	A2B2C11D20	-110.06	3.82	-9.86	0.2
Show	220438	85195355	1	NO4C10H15	AB4C10D15	-78.39	1.98	-10.15	-0.83
Show	220439	85195361	1	ClNO2C10H12	ABC2D10E12	-66.86	1.5	-10.29	-0.32
Show	220440	85195362	1	O5C10H14	A5B10C14	-172.1	2.66	-10.29	0.5
Show	220441	85195368	2	OC7H7	AB7C7	-23.35	1.95	-8.96	-0.41
Show	220442	85195373	1	O3C12H22	A3B12C22	-159.66	1.4	-9.73	1.29
Show	220443	85195375	2	C8H11	A8B11	10.2	0.89	-8.5	0.56
Show	220444	85195377	1	NO4C10H17	AB4C10D17	-189.03	3.23	-10.01	-0.04
Show	220445	85195382	1	NOC14H17	ABC14D17	-26.38	3.7	-9.54	0.14
Show	220446	85195384	1	NC15H21	AB15C21	26.46	0.95	-8.65	0.42
Show	220447	85195385	1	NOC13H29	ABC13D29	-109.52	1.82	-9.48	2.53
Show	220448	85195387	1	O5C10H16	A5B10C16	-220.4	1.69	-10.06	0.24
Show	220449	85195401	2	NOC3H6	ABC3D6	-69.13	0.0	-9.3	1.64
Show	220450	85195404	1	ON5C10H11	AB5C10D11	54.86	3.05	-8.9	-0.33
Show	220451	85195411	1	O5C10H18	A5B10C18	-246.39	2.51	-10.23	0.65
Show	220452	85195416	1	O4C11H22	A4B11C22	-225.02	4.95	-10.91	0.43
Show	220453	85195417	1	O4C11H22	A4B11C22	-201.63	2.69	-9.82	1.85
Show	220454	85195418	2	OC7H9	AB7C9	-42.53	3.35	-9.97	-0.23
Show	220455	85195420	2	OC7H9	AB7C9	68.05	2.18	-8.88	0.96
Show	220456	85195422	1	ON2C13H18	AB2C13D18	-54.87	6.61	-9.97	1.1
Show	220457	85195423	1	ON2C13H18	AB2C13D18	18.06	2.83	-9.48	-0.52
Show	220458	85195425	1	SO3C10H18	AB3C10D18	-129.36	3.69	-8.87	0.18