Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	11555	117466	2	NO2C6H11	AB2C6D11	-189.08	2.64	-10.16	0.37	0
Show	11556	117492	2	NO2C6H12	AB2C6D12	-219.79	2.82	-10.55	0.74	0
Show	11557	117503	2	NO2C4H7	AB2C4D7	-182.14	2.53	-10.1	0.2	0
Show	11558	117523	1	PS2O4C6H15	AB2C4D6E15	-236.38	3.31	-8.63	0.12	0
Show	11559	117575	2	OC15H20	AB15C20	-102.88	3.99	-9.34	-1.11	0
Show	11560	117604	1	O2C11H14	A2B11C14	-76.88	1.57	-9.59	0.22	0
Show	11561	117627	1	LaN	AB	-53.68	4.12	-5.99	4.41	0
Show	11562	117705	1	BrO6C16H17	AB6C16D17	-220.71	4.38	-8.94	-0.89	0
Show	11563	117723	1	N2O4C22H29	A2B4C22D29	-93.62	20.07	0.0	0.0	1
Show	11564	117728	1	N2O4C30H45	A2B4C30D45	-146.48	5.39	0.0	0.0	1
Show	11565	117734	3	NSiO4C7H15	ABC4D7E15	-797.11	2.27	-9.58	-0.06	0
Show	11566	117743	1	N2C7H12	A2B7C12	17.68	4.22	-9.23	1.31	0
Show	11567	117745	2	NOC3H5	ABC3D5	-10.12	9.17	-9.13	-0.23	0
Show	11568	117759	1	NH13C14	AB13C14	49.7	1.53	-8.31	0.28	0
Show	11569	117764	1	ClSN7O10C29H32	ABC7D10E29F32	-199.7	13.91	-8.72	-1.39	0
Show	11570	117792	1	OSSnC4H11	ABCD4E11	31.52	5.45	0.0	0.0	-1
Show	11571	117801	1	N2C5O6H10	A2B5C6D10	-85.93	3.27	-11.8	-1.28	0
Show	11572	117805	1	NC10H15	AB10C15	20.6	4.27	-9.3	0.88	0
Show	11573	117834	1	NSO8C17H29	ABC8D17E29	-364.83	7.31	-9.71	-1.39	0
Show	11574	117864	1	PO4C14H23	AB4C14D23	-255.07	3.64	-9.24	0.01	0
Show	11575	117869	1	NOC10H13	ABC10D13	-36.67	4.25	-9.54	-0.12	0
Show	11576	117883	1	N3O4H12C17	A3B4C12D17	79.02	9.16	0.0	0.0	1
Show	11577	117931	1	ON2C18H18	AB2C18D18	26.63	3.14	-8.38	-0.9	0
Show	11579	117934	1	N3O5C42H67	A3B5C42D67	-215.06	3.39	-8.04	0.3	0
Show	11580	117935	1	O4C9H16	A4B9C16	-193.16	2.46	-10.79	0.55	0