Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	148577	53788245	1	NOC16H23	ABC16D23	-55.9	4.05	-8.86	0.45	0
Show	148578	53788246	2	C11H14	A11B14	44.62	1.43	-9.35	0.4	0
Show	148579	53788247	1	SN4C7H8	AB4C7D8	75.82	5.63	-8.86	-0.56	0
Show	148580	53788248	1	SO2N4C19H34	AB2C4D19E34	-61.45	9.34	-8.85	-0.4	0
Show	148581	53788249	2	N2H5C6	A2B5C6	114.28	4.19	-8.9	-0.85	0
Show	148582	53788250	1	OSCl2N2H10C14	ABC2D2E10F14	40.12	3.47	-8.09	-1.07	0
Show	148583	53788251	1	NOC27H47	ABC27D47	-86.93	2.51	-8.68	-0.05	0
Show	148584	53788252	1	N2O3C19H28	A2B3C19D28	-146.66	2.41	-8.61	0.16	0
Show	148585	53788253	1	ClSN4C12H15	ABC4D12E15	58.66	2.29	-8.46	-0.51	0
Show	148586	53788254	1	O15C38H50	A15B38C50	-635.55	5.14	-10.39	-0.45	0
Show	148587	53788255	1	SN3H5C6	AB3C5D6	77.66	5.42	-8.96	-0.92	0
Show	148588	53788256	1	NC16H21	AB16C21	-5.76	1.58	-8.03	0.47	1
Show	148589	53788257	1	SN2C3H5	AB2C3D5	20.46	5.28	0.0	0.0	0
Show	148590	53788258	2	NO3C21H29	AB3C21D29	-234.99	7.84	-9.65	-0.64	0
Show	148591	53788259	1	OSN4C6H6	ABC4D6E6	72.95	1.97	-8.52	-0.6	0
Show	148592	53788260	1	C3H3N5	A3B3C5	130.11	3.57	-10.87	-1.73	1
Show	148593	53788261	1	C3H4N5	A3B4C5	105.71	2.7	0.0	0.0	0
Show	148594	53788262	1	ON6H8C10	AB6C8D10	114.44	3.12	-9.78	-1.52	0
Show	148595	53788263	1	CH3N7	AB3C7	165.78	7.15	-10.49	-2.38	0
Show	148596	53788264	1	ON3C14H23	AB3C14D23	-52.1	4.9	-8.34	0.81	0
Show	148597	53788265	1	O3C28H52	A3B28C52	-191.2	2.44	-9.61	0.78	0
Show	148598	53788266	1	O3C24H40	A3B24C40	-162.01	1.4	-9.43	0.92	1
Show	148599	53788267	1	NOH16C20	ABC16D20	72.86	4.58	0.0	0.0	0
Show	148600	53788268	1	FNC11H20	ABC11D20	-85.22	0.92	-9.38	3.33	0
Show	148601	53788269	1	O2N3H17C18	A2B3C17D18	-8.2	1.62	-8.46	-0.9	0