Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	6098	66964	1	NC22H48	AB22C48	-64.11	0.24	0.0	0.0	1
Show	6099	66965	1	ON3C4H9	AB3C4D9	-32.5	4.49	-9.21	0.52	0
Show	6100	66966	2	NOC19H36	ABC19D36	-212.35	6.34	-9.19	0.93	0
Show	6101	66968	1	O3C17H34	A3B17C34	-198.66	3.01	-9.91	0.67	0
Show	6102	66969	1	NOC6H11	ABC6D11	-34.71	3.94	-10.2	1.13	0
Show	6103	67009	2	N3H5O8C13	A3B5C8D13	-19.35	3.44	-10.89	-2.7	0
Show	6104	67025	1	SO4H8C10	AB4C8D10	-126.24	4.83	-9.24	-1.4	0
Show	6105	67032	1	NS2H7O8C10	AB2C7D8E10	-202.46	5.39	-10.77	-2.55	0
Show	6106	67042	1	O4H8C13	A4B8C13	-104.06	8.13	-9.39	-1.51	0
Show	6107	67052	1	ClNO2F3H3C7	ABC2D3E3F7	-145.59	5.34	-10.82	-2.14	0
Show	6108	67060	1	SN2O4C10H10	AB2C4D10E10	-111.26	8.75	-9.18	-0.83	0
Show	6109	67072	1	S2N3O7H17C18	A2B3C7D17E18	-202.37	9.03	-8.87	-0.97	0
Show	6110	67073	1	N3O4C10H11	A3B4C10D11	-89.5	5.11	-9.56	-1.24	0
Show	6111	67075	1	N2O4C9H10	A2B4C9D10	-73.03	3.5	-8.93	-1.55	0
Show	6112	67077	1	ON2C12H16	AB2C12D16	-7.47	4.25	-8.6	0.23	0
Show	6113	67078	1	ON2C13H16	AB2C13D16	2.57	7.0	-8.8	-0.45	0
Show	6114	67079	1	HgO2C18H23	AB2C18D23	-65.78	0.95	0.0	0.0	0
Show	6115	67080	2	O2C11H15	A2B11C15	-183.18	1.99	-8.71	0.3	0
Show	6116	67081	1	O4C29H34	A4B29C34	-167.81	1.27	-8.82	-0.72	0
Show	6117	67082	8	OC3H4	AB3C4	-363.87	5.05	-8.95	-0.21	0
Show	6118	67083	1	O3C28H40	A3B28C40	-176.91	1.95	-8.73	0.28	0
Show	6119	67084	1	NO2C20H25	AB2C20D25	-68.08	1.47	-8.49	0.43	0
Show	6120	67085	1	IO2C20H23	AB2C20D23	-16.83	2.98	-8.86	-0.77	0
Show	6121	67086	1	O2C27H40	A2B27C40	-134.59	1.84	-8.39	0.51	0
Show	6122	67088	1	ClO2C19H25	AB2C19D25	-114.65	1.38	-8.66	0.36	0