Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	216248	85085947	2	ON3H4C5	AB3C4D5	81.11	6.0	-9.87	-2.69	0
Show	216249	85085948	1	O6C11H18	A6B11C18	-276.16	2.98	-10.16	0.08	0
Show	216250	85085949	2	O2C7H7	A2B7C7	-124.2	3.94	-9.88	-0.84	0
Show	216251	85085951	2	ON2C6H6	AB2C6D6	21.32	10.92	-9.14	-2.37	0
Show	216252	85085952	1	O5C12H22	A5B12C22	-263.74	3.51	-10.07	0.55	0
Show	216253	85085953	1	O5C12H22	A5B12C22	-266.66	2.69	-10.57	0.5	0
Show	216254	85085954	3	OC5H6	AB5C6	-130.87	2.56	-9.52	0.08	0
Show	216255	85085955	3	OC5H6	AB5C6	-122.52	6.02	-9.55	0.18	0
Show	216256	85085956	3	OC5H6	AB5C6	-110.79	5.47	-9.03	-0.56	0
Show	216257	85085957	2	NOC7H9	ABC7D9	-39.93	6.89	-8.55	0.13	0
Show	216258	85085958	1	SO4C11H18	AB4C11D18	-190.91	5.52	-10.05	-0.15	0
Show	216259	85085959	1	SO3C12H22	AB3C12D22	-137.4	3.8	-8.88	0.5	0
Show	216260	85085960	1	SN2C14H18	AB2C14D18	50.77	3.14	-8.28	-0.4	0
Show	216261	85085961	1	OC17H26	AB17C26	-58.15	2.56	-9.37	0.28	0
Show	216262	85085962	1	SO2C13H26	AB2C13D26	-128.72	2.59	-8.47	0.43	0
Show	216263	85085963	1	NO4C13H13	AB4C13D13	-117.63	4.28	-9.3	-1.16	0
Show	216264	85085964	1	NO3C14H17	AB3C14D17	-83.08	2.44	-8.79	-0.02	1
Show	216265	85085965	1	NO3C14H18	AB3C14D18	-82.2	2.81	0.0	0.0	0
Show	216266	85085966	1	NO2C15H21	AB2C15D21	-49.65	3.16	-8.68	0.42	-1
Show	216267	85085967	1	Cl2N4C9H13	A2B4C9D13	65.77	2.46	0.0	0.0	0
Show	216268	85085968	1	N2O7C8H12	A2B7C8D12	-148.66	4.38	-10.52	-1.35	0
Show	216269	85085969	2	N2O2H4C5	A2B2C4D5	54.71	10.66	-9.9	-2.0	0
Show	216270	85085970	1	N2O3C13H16	A2B3C13D16	-117.0	4.92	-8.53	-0.26	0
Show	216271	85085971	1	ON2H12C16	AB2C12D16	79.11	4.33	-10.18	-0.9	0
Show	216272	85085972	1	SN6C10H12	AB6C10D12	119.48	4.02	-8.92	-1.18	0