Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	216473	85086288	4	OC4H4	AB4C4	-114.53	2.87	-9.49	-0.19	0
Show	216474	85086290	1	O2C19H22	A2B19C22	-18.75	5.47	-7.95	-1.08	0
Show	216475	85086291	1	N2O3C15H16	A2B3C15D16	-35.54	3.16	-9.78	-0.83	1
Show	216476	85086292	1	N2O3C15H17	A2B3C15D17	-25.51	6.38	0.0	0.0	0
Show	216477	85086293	1	SN2O4C11H18	AB2C4D11E18	-184.08	7.57	-8.86	-0.1	0
Show	216478	85086294	1	O5C14H24	A5B14C24	-245.02	2.27	-9.72	0.86	0
Show	216479	85086295	1	O3C17H20	A3B17C20	-103.12	4.58	-9.4	0.2	0
Show	216480	85086296	1	ON4C15H20	AB4C15D20	25.95	9.21	-8.61	-0.83	0
Show	216481	85086297	1	SO4C13H20	AB4C13D20	-179.08	6.18	-10.15	-0.48	0
Show	216482	85086299	1	O4C15H28	A4B15C28	-223.28	5.02	-9.88	2.05	0
Show	216483	85086300	2	OC9H12	AB9C12	-29.12	0.69	-8.63	0.33	0
Show	216484	85086301	2	OC9H12	AB9C12	-72.49	4.71	-8.8	0.33	0
Show	216485	85086305	1	BrO2C12H17	AB2C12D17	-67.54	2.54	-10.07	-0.78	0
Show	216486	85086306	1	FO4N5C9H14	AB4C5D9E14	-113.09	5.66	-10.0	-0.56	0
Show	216487	85086307	1	N3O3C14H15	A3B3C14D15	-54.53	10.62	-9.06	-0.93	0
Show	216488	85086308	1	NO5C13H23	AB5C13D23	-243.92	1.68	-9.84	0.09	0
Show	216489	85086309	1	NO3C16H19	AB3C16D19	-86.94	4.96	-9.36	0.09	0
Show	216490	85086310	1	SN3O3C11H19	AB3C3D11E19	-125.72	0.66	-8.43	-0.07	0
Show	216491	85086311	1	OSN3C14H15	ABC3D14E15	21.35	4.41	-9.11	-1.18	0
Show	216492	85086312	1	NO2C17H23	AB2C17D23	-66.53	2.04	-9.71	-0.34	0
Show	216493	85086313	1	NO2C17H23	AB2C17D23	-107.05	5.08	-9.5	0.07	0
Show	216494	85086314	1	NO2C17H23	AB2C17D23	-88.21	5.12	-9.46	-0.1	0
Show	216495	85086315	1	NOC18H27	ABC18D27	-35.58	0.51	-8.74	0.42	0
Show	216496	85086316	1	NSiO2C14H31	ABC2D14E31	-150.82	1.34	-8.92	1.12	0
Show	216497	85086318	1	ON3C14H17	AB3C14D17	7.31	3.96	-8.77	-0.01	1