Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	150232	53789919	1	NO2C10H19	AB2C10D19	-124.54	2.53	-9.72	0.7	0
Show	150233	53789920	1	SC17H24	AB17C24	6.1	1.6	-8.4	0.1	0
Show	150234	53789921	1	NO2C16H19	AB2C16D19	-60.35	3.43	-8.92	0.09	1
Show	150235	53789922	1	OPN2S2C8H18	ABC2D2E8F18	-81.59	5.06	0.0	0.0	0
Show	150236	53789923	1	OC22H24	AB22C24	17.56	1.47	-8.37	0.14	0
Show	150237	53789924	1	Cl2S2O5C20H24	A2B2C5D20E24	-220.26	4.92	-9.03	-0.46	0
Show	150238	53789925	1	ClO2N3C20H30	AB2C3D20E30	-106.55	7.1	-9.36	-0.24	1
Show	150239	53789926	1	NC30H56	AB30C56	-40.43	1.42	0.0	0.0	0
Show	150240	53789927	1	NO2H11C12	AB2C11D12	-34.95	5.76	-8.88	-1.52	0
Show	150241	53789928	1	S2N3O5C9H17	A2B3C5D9E17	-227.39	12.33	-9.26	-1.02	0
Show	150242	53789929	1	C39H64	A39B64	-89.17	1.0	-9.08	0.34	0
Show	150243	53789930	1	ClNO2C14H14	ABC2D14E14	-76.7	5.9	-8.91	-0.88	0
Show	150244	53789931	1	NSO3C8H11	ABC3D8E11	-89.8	2.53	-8.85	-0.74	0
Show	150245	53789932	2	PH18C20	AB18C20	119.98	1.95	-8.89	-0.02	0
Show	150246	53789933	1	O2C25H26	A2B25C26	-9.58	1.55	-8.69	0.18	0
Show	150247	53789935	1	BrOH11C12	ABC11D12	-8.33	4.11	-9.64	-0.99	0
Show	150248	53789936	1	ON2C6H14	AB2C6D14	-50.46	1.87	-9.39	2.03	0
Show	150249	53789937	3	OC2H4	AB2C4	-107.61	1.5	-10.32	1.19	0
Show	150250	53789938	1	Si5O8C18H40	A5B8C18D40	-502.97	4.07	-7.77	-1.06	0
Show	150251	53789939	1	ON4C12H16	AB4C12D16	22.58	6.29	-8.8	-0.59	0
Show	150252	53789940	1	IO2C12H15	AB2C12D15	-79.41	2.05	-9.2	-0.79	0
Show	150253	53789941	3	OC10H12	AB10C12	-58.5	2.46	-8.01	-0.3	0
Show	150254	53789942	1	NO5C14H17	AB5C14D17	-191.4	3.63	-9.15	0.05	0
Show	150255	53789943	1	SiF2C15H20	AB2C15D20	-90.54	1.62	-9.15	-0.45	0
Show	150256	53789944	1	O2C15H24	A2B15C24	-103.21	2.98	-8.55	0.5	0