Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	216147	85085797	1	LiSN2O2C10H17	ABC2D2E10F17	-92.31	8.5	-7.64	-0.01
Show	216148	85085798	1	SN2O2C10H18	AB2C2D10E18	-106.55	4.71	-8.95	-0.6
Show	216149	85085799	1	O4C13H14	A4B13C14	-144.31	5.04	-9.89	-0.58
Show	216150	85085800	1	O4C13H14	A4B13C14	-135.03	8.46	-9.53	-0.59
Show	216151	85085801	1	ON4C12H18	AB4C12D18	81.06	4.41	-9.96	-0.26
Show	216152	85085802	1	O2C15H22	A2B15C22	-93.04	3.27	-9.4	0.32
Show	216153	85085806	1	ClOC14H15	ABC14D15	-43.94	3.29	-9.41	-0.22
Show	216154	85085807	1	BrO3C8H11	AB3C8D11	-125.65	1.59	-10.6	-0.97
Show	216155	85085809	1	O2N5C10H13	A2B5C10D13	4.44	3.44	-8.97	-0.85
Show	216156	85085810	1	NO3C13H17	AB3C13D17	-94.29	2.45	-9.48	0.38
Show	216157	85085811	1	NO3C13H17	AB3C13D17	-72.04	4.86	-9.36	-0.09
Show	216158	85085813	1	HOC3Cl3F4	ABC3D3E4	-270.84	1.77	-11.65	-1.53
Show	216159	85085814	1	N2O4C11H12	A2B4C11D12	-118.78	5.22	-10.24	-2.03
Show	216160	85085815	2	NOH4C7	ABC4D7	33.29	2.14	-9.12	-1.65
Show	216161	85085816	1	FOSN2C11H11	ABCD2E11F11	-63.08	4.07	-9.1	-0.79
Show	216162	85085817	1	N2O3C12H16	A2B3C12D16	-70.99	2.15	-10.57	-0.08
Show	216163	85085818	1	N2O3C12H18	A2B3C12D18	-126.8	5.64	-9.79	0.16
Show	216164	85085819	1	O2N4C11H16	A2B4C11D16	-50.21	2.51	-8.32	-0.02
Show	216165	85085820	1	ON6C10H20	AB6C10D20	0.2	4.29	-9.17	-0.09
Show	216166	85085821	1	FO2C14H17	AB2C14D17	-130.25	2.82	-10.03	-0.61
Show	216167	85085823	1	O3C14H20	A3B14C20	-134.76	1.36	-9.6	0.06
Show	216168	85085825	1	SiN2O2C11H16	AB2C2D11E16	-87.59	1.47	-9.95	-0.79
Show	216169	85085826	1	OC16H28	AB16C28	-87.12	1.99	-9.28	1.6
Show	216170	85085827	1	OC16H28	AB16C28	-76.81	1.89	-9.1	1.15
Show	216171	85085828	1	OSiC14H24	ABC14D24	-89.42	2.19	-9.0	0.89