Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	18073	536634	1	N2F3O4C23H23	A2B3C4D23E23	-187.36	7.43	-9.24	-1.66	0
Show	18074	536635	1	SO6C28H38	AB6C28D38	-269.31	3.88	-8.78	-1.03	0
Show	18075	536636	1	OC27H42	AB27C42	-106.94	2.27	-8.59	0.49	0
Show	18076	536637	2	O4H9C17	A4B9C17	-144.02	3.57	-8.53	-2.13	0
Show	18077	536668	1	NO2C6H9	AB2C6D9	-31.63	2.1	-9.12	0.34	0
Show	18078	537053	1	ClN4C29H49	AB4C29D49	-36.03	7.54	-10.42	-0.08	0
Show	18079	537215	1	NO2C7H11	AB2C7D11	-79.6	2.01	-10.17	0.3	0
Show	18080	537396	2	OC3H6	AB3C6	-96.97	1.23	-9.96	1.89	0
Show	18081	537464	1	O4C9H14	A4B9C14	-189.1	3.39	-10.15	0.34	0
Show	18082	537523	1	ClON3H14C19	ABC3D14E19	68.85	9.61	-9.65	-1.12	0
Show	18083	537666	1	O9C29H40	A9B29C40	-410.19	5.58	-9.42	0.48	0
Show	18084	537708	1	OCl3C7H9	AB3C7D9	-71.29	4.16	-9.99	-0.38	0
Show	18085	537719	2	SC4H9	AB4C9	-43.18	2.48	-8.74	-0.74	0
Show	18086	537722	1	OSC5H10	ABC5D10	-58.46	1.15	-9.3	0.24	0
Show	18087	537723	2	SC4H9	AB4C9	-42.46	2.18	-8.79	-0.77	0
Show	18088	537724	1	N2O2C7H12	A2B2C7D12	-31.93	7.3	-9.33	-0.74	0
Show	18089	537725	1	N2O2C7H13	A2B2C7D13	-34.92	7.11	0.0	0.0	1
Show	18090	537726	1	NO2C12H23	AB2C12D23	-51.79	3.09	-8.75	-0.52	0
Show	18091	537734	1	BrFO2C10H10	ABC2D10E10	-115.25	2.61	-9.59	-0.65	0
Show	18092	537765	2	C6H13	A6B13	-64.91	0.09	-10.53	4.11	0
Show	18093	537936	1	N2O5C11H12	A2B5C11D12	-124.6	7.58	-10.46	-1.63	0
Show	18094	537995	1	SO3C12H12	AB3C12D12	-55.44	2.92	-10.19	-0.58	0
Show	18095	538071	1	O5C26H40	A5B26C40	-283.81	4.92	-9.8	0.61	0
Show	18096	538074	1	SO6C36H54	AB6C36D54	-329.74	6.91	-9.44	-0.6	0
Show	18097	538084	2	OC8H14	AB8C14	-118.38	2.25	-8.99	0.73	0