Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	127854	51019410	1	O5C27H36	A5B27C36	-202.12	1.24	-9.46	-0.42	0
Show	127855	51019411	2	NC5H8	AB5C8	69.32	3.26	-10.29	-0.42	0
Show	127856	51019412	1	NO3C19H21	AB3C19D21	-70.33	3.5	-8.49	0.16	0
Show	127857	51019413	1	N2O3C28H28	A2B3C28D28	-61.54	4.73	-8.84	0.06	0
Show	127858	51019629	1	O3C10H12	A3B10C12	-103.67	6.4	-10.43	-0.1	0
Show	127859	51019655	1	N2O2H16C19	A2B2C16D19	-3.8	5.26	-9.04	-0.62	0
Show	127860	51020035	1	N3O7H29C31	A3B7C29D31	-204.09	5.15	-8.01	-0.8	0
Show	127863	51020164	1	NOF5H14C16	ABC5D14E16	-220.36	6.08	-9.38	-0.98	0
Show	127864	51020347	1	O2C15H22	A2B15C22	-100.1	2.0	-10.48	0.95	0
Show	127865	51020348	1	O21C53H76	A21B53C76	-1022.69	4.87	-9.41	0.42	0
Show	127866	51020349	1	ClN3O3C16H16	AB3C3D16E16	-38.41	3.5	-9.43	-0.89	0
Show	127867	51020350	2	C17H23	A17B23	11.28	0.82	-8.61	0.66	0
Show	127868	51020351	1	OC10H12	AB10C12	17.45	3.39	-9.77	0.85	0
Show	127869	51020352	1	F2N3O4H13C17	A2B3C4D13E17	-139.52	7.58	-9.93	-1.32	1
Show	127870	51020353	1	O2N3H16C21	A2B3C16D21	60.6	1.51	0.0	0.0	0
Show	127871	51020354	1	O2C11H14	A2B11C14	-64.3	2.33	-9.98	0.54	0
Show	127872	51020355	1	N3O3C16H19	A3B3C16D19	-41.14	2.23	-9.24	-1.78	0
Show	127873	51020356	1	NOC15H19	ABC15D19	-7.26	4.1	-9.56	0.46	0
Show	127874	51020375	1	N2O2C19H22	A2B2C19D22	-46.96	7.27	-8.75	-0.05	0
Show	127875	51020386	1	SO3C16H22	AB3C16D22	-64.21	2.49	-8.78	-0.28	0
Show	127876	51020420	1	ON2C18H20	AB2C18D20	85.87	2.04	-8.51	-0.67	0
Show	127877	51020491	1	NO5C17H19	AB5C17D19	-139.15	3.29	-10.54	-0.19	0
Show	127878	51020789	7	O5C13H16	A5B13C16	-1337.81	6.74	-9.41	-0.43	0
Show	127879	51020938	1	SN4O4C24H32	AB4C4D24E32	-167.63	6.58	-8.59	-0.41	0
Show	127880	51020962	1	SO2N3C18H21	AB2C3D18E21	-5.95	5.16	-9.4	-0.94	0