compound_index	Compound_name	Compound_Formula	ionization_cross_section	gas_transfer_cross_section	m1	m2	m3	m4	m5	m6	m7	m8	m9	m10	m11	m12	m13	m14	m15	m16	m17	m18	m19	m20	m21	m22	m23	m24	m25	m26	m27	m28	m29	m30	m31	m32	m33	m34	m35	m36	m37	m38	m39	m40	m41	m42	m43	m44	m45	m46	m47	m48	m49	m50	m51	m52	m53	m54	m55	m56	m57	m58	m59	m60	m61	m62	m63	m64	m65	m66	m67	m68	m69	m70	m71	m72	m73	m74	m75	m76	m77	m78	m79	m80	m81	m82	m83	m84	m85	m86	m87	m88	m89	m90	m91	m92	m93	m94	m95	m96	m97	m98	m99	m100	m101	m102	m103	m104	m105	m106	m107	m108	m109	m110	m111	m112	m113	m114	m115	m116	m117	m118	m119	m120	m121	m122	m123	m124	m125	m126	m127	m128	m129	m130	m131	m132	m133	m134	m135	m136	m137	m138	m139	m140	m141
1	butane	C4H10	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	38.73	32.13	43.34	0	0	0	0	0	0	0	0	0	13.61	0	28.53	12.11	100	0	0	0	0	0	0	0	0	0	0	0	0	0	0	12.21	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
2	acetone	C3H6O	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0.89	4.55	12.01	0.85	0	0	0	0	0	0	0	0	1.29	4.96	7.07	1.21	3.62	0	0.45	0	0	0	0	0.7	2.51	2.81	4.63	1.28	2.78	9.61	100	2.46	0	0	0	0	0	0	0	0	0	0	0	0	0.47	24.84	0.93	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
3	dimethylamine	C2H7N	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0.6	2.2	0.1	0	0	0	0	0	0	0	0	0	0.2	2.8	31.4	0.1	5.3	0	0	0	0	0	0	0	1.3	2	5.3	4.6	18.9	13.9	100	62.79	18	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
4	formamide	CH3NO	1	1	0	0	0	0	0	0	0	0	0	0	0	0.3	0.2	0.5	1.09	12.19	32.59	6.79	0	0	0	0	0	0	0	1.29	7.49	6.29	34.29	0.6	0	0	0	0	0	0	0	0	0	0	0	1.89	10.89	24.89	100	1.69	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
5	carbon dioxide	CO2	3.521	1	0	0	0	0	0	0	0	0	0	0	0	8.7	0	0	0	9.6	0	0	0	0	0	1.9	0	0	0	0	0	9.8	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	100	1.2	0.4	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
6	acetaldehyde	C2H4O	1	1	0	0	0	0	0	0	0	0	0	0	0	0.9	2.99	10.89	36.49	5.69	0.3	1.09	0.1	0	0.1	0	0	0.7	2.39	5.49	3.59	3.29	100	1.19	0.3	0	0	0	0	0	0	0	0	1.09	5.09	12.79	47.49	82.59	2.79	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
7	nitrous oxide	N2O	3.71	1	0	0	0	0	0	0	0	0	0	0	0	0	0	12.91	0.1	5	0	0	0	0	0	0	0	0	0	0	0	10.81	0.1	31.13	0.1	0	0	0	0	0	0	0	0	0	0	0	0	100	0.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
8	propane	C3H8	8.619	1	0	0	0	0	0	0	0	0	0	0	0	0.3	0.6	2.2	7.2	0.4	0	0	0.7	0.8	0.1	0	0	0.1	0.5	9.1	41.9	58.8	100	2.2	0	0	0	0	0	0.3	3	5.3	18.9	2.8	13.4	6	23.1	27.4	0.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
9	methyl diazene	CH4N2	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
10	isocyanic acid	HNCO	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
11	ethenamine	C2H5N	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
12	Propene	C3H6	8.736	1	3.2	0.4	0	0	0	0	0	0	0	0	0	0.9	1.4	3.4	5.5	0.2	0	0	2.2	1.8	0.1	0	0	0.3	1.8	10.5	38.7	1.4	0	0	0	0	0	0	0	1.8	12.7	19.4	72.6	29.1	100	70.4	2.3	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
13	cyanamide	CH2N2	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	20.1	0	0	0	0	0	0	0	0	0	0	0	0	15.7	100	11	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
14	ketene	C2H2O	1	1	0	0	0	0	0	0	0	0	0	0	0	12.5	13.1	100	0	0	0	0	0	0	0	0	0	0	0	0	0	11.3	0	0	0	0	0	0	0	0	0	0	0	0	26.5	93.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
15	diazomethane	CH2N2	1	1	0	0	0	0	0	0	0	0	0	0	0	11	22	100	0	0	0	0	0	0	0	0	0	0	0	0	0	17.9	0	0	0	0	0	0	0	0	0	0	0	0	11	42.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
16	acetonitrile	C2H3N	1	1	0	0	0	0	0	0	0	0	0	0	0	1.49	0.99	5.49	1.09	0	0	0	0	0	0	0	0	0.7	1.29	1.59	0.99	2.19	0	0	0	0	0	0	0	0	0	9.29	17.69	50.39	100	2.69	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
17	allene	C3H4	8.08	1	0	0	0	0	0	0	0	0	0	0	0	4.1	3.4	4	0.3	0	0	0	3.1	3.8	0	0	0	2.7	4.6	4.8	0.7	0	0	0	0	0	0	0	0	9.41	32.63	40.54	96.29	100	3.3	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
18	propyne	C3H4	7.662	1	0	0	0	0	0	0	0	0	0	0	0	1.7	1.7	1.2	1.1	0	0	0	0	0	0	0	0	1.1	2.5	2.5	0	0	0	0	0	0	0	0	0	5.3	19.82	28.53	79.17	100	3.5	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
19	hydrazine	N2H4	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	4.9	8.11	29.23	26.12	0	0	0	0	0	0	0	0	0	0.3	21.42	40.14	31.33	47.34	100	33.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
20	oxygen	O2	2.441	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	21.8	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	100	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
21	methanol	CH4O	1	1	0	0.3	0	0	0	0	0	0	0	0	0	0.2	0.6	1.69	12.39	0.1	0.3	0.7	0.1	0	0	0	0	0	0	0	0	4.59	44.59	6.49	100	74.39	1.19	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
22	diazene	H2N2	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
23	nitric oxide	NO	2.807	1	0	0	0	0	0	0	0	0	0	0	0	0	0	7.5	2.5	1.5	0	0	0	0	0	0	0	0	0	0	0	0	0	100	0.4	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
24	formaldehyde	CH2O	4.14	1	0	0	0	0	0	0	0	0	0	0	0	1	1	1	2	0	0	0	0	0	0	0	0	0	0	0	0	24	100	58	0.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
25	ethane	C2H6	6.422	1	0	0.2	0	0	0	0	0	0	0	0	0	0.115125	0.27517	1.55322	2.52259	0	0	0	0	0	0	0	0	0.358322	2.25383	17.1011	27.7163	100	24.6935	34.0121	0.749459	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
26	hydrogen cyanide	HCN	3.442	1	0	0	0	0	0	0	0	0	0	0	0	4.2	1.7	1.7	0.1	0	0	0	0	0	0	0	0	0	0	16.8	100	1.7	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
27	acetylene	C2H2	4.374	1	0	0	0	0	0	0	0	0	0	0	0	0.7	3.2	0.1	0	0	0	0	0	0	0	0	0	5	19.1	100	2.2	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
28	carbon monoxide	CO	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	4.7	0	1.7	0	0	0	0	0	0	0	0	0	0	0	100	1.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
29	1-buten-3-yne	C4H4	9.868	1	0	0.4	0	0	0	0	0	0	0	0	0	0.6	0.3	0.3	0.2	0	0	0	0	0	0	0	0	0.5	3.3	8.41	1.8	0.4	0.1	0	0.1	0	0	0	0	1.5	4.4	1.6	0.3	0.1	0	0	0	0	0	0	0	2.9	13.71	45.84	47.94	100	4.4	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
30	13-butadiene	C4H6	10.897	1	0	0.1	0	0	0	0	0	0	0	0	0	0.4	0.3	0.5	0.3	0.1	0	0	0.1	0	0	0	0	0.2	2.5	15.41	49.44	34.13	0.8	0	0	0	0	0	0	0.9	4.4	5.81	100	3.5	0.2	0	0	0	0	0	0	1.5	8.11	26.82	25.32	11.41	70.86	95.19	4.3	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
31	1-butene	C4H8	11.74	1	0	0.1	0	0	0	0	0	0	0	0	0	0	0	0	2.2	0.1	0	0	0.1	0.1	0	0	0	0.1	0.9	8.21	25.12	27.02	12.51	0.4	0	0	0	0	0	0.2	2.6	4.3	33.93	6.41	100	3.3	0.1	0	0	0	0	0.3	1.6	5.1	4.2	1.3	5.4	2.4	18.12	38.83	1.7	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
32	13-butadiyne	C4H2	8.895	1	0	0	0	0	0	0	0	0	0	0	0	3.8	2.4	0	0	0	0	0	0	0	0	0	0	2.6	9.51	0.6	0	0	0	0	0	0	0	0	0	2.9	5.4	10	0	0	0	0	0	0	0	0	0	8.41	3.03	100	4.2	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
33	methylamine	CH5N	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0.2	0.4	4.09	0.4	0.8	1.19	0	0	0	0	0	0	0	0.9	8.29	53.89	12.39	100	65.59	0.9	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
34	14pentadiene	C5H8	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	2.75	0	0	0	0	0	0	0	0	0	1.38	9.47	26.67	2	2.38	0	2.32	0	0	0	0	0	7.63	17.45	79.19	33.42	42.67	16.75	0	0	0	0	0	0	2.05	6.82	9.34	5.62	61.87	2.7	0	0	0	0	0	0	3.64	4.46	5.42	0	16.93	0	100	66.58	3.45	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
35	1H-pyrrole25dihydro	C4H7N	1	1	0	0	0	0	0	0	0	0	0	0	0	0.1	0.2	0.5	2.29	0	0.1	0.4	0	0	0	0	0	0.1	0.4	1.79	4.09	29.39	1.39	3.79	0.2	0.7	2.09	1.29	0	0.5	3.39	6.09	22.49	8.59	45.89	14.09	38.09	1.49	0	0	0	0.1	0.2	0.6	0.8	0.99	0.3	1.39	0.1	0	0	0	0	0	0	0.2	0.3	0.4	0.3	1.09	15.99	100	45.79	4.09	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
36	pyrrole	C4H5N	1	1	0	0.11	0	0	0	0	0	0	0	0	0	1.58	1.72	2.02	0.48	0.04	0	0	0	0	0	0	0	0.74	2.42	5.68	4.53	50.90	0.78	0.12	0.02	0.62	0.24	0.34	0	2.86	17	25	67.80	53.80	63	1.59	0	0	0	0	0	0.18	0.62	1.08	1.2	2.62	0.1	0	0	0	0	0	0	0	0	0.68	1.12	1.17	0.92	7.84	100	4.73	0.06	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
37	3-butenenitrile	C4H5N	1	1	0	0	0	0	0	0	0	0	0	0	0	1	1.19	2.3	1.76	0.1	0.09	0.11	0.15	0.04	0	0	0	0.61	2.71	11.24	27.49	6.11	0.04	0	0	0.6	0	0.05	0	2.85	15.24	20.86	45.65	27.68	100	2.57	0	0.02	0	0	0	0.57	1.26	2.14	3.52	7.89	0.27	0	0	0	0	0	0	0	0	1.78	3.65	7.19	2.24	13.4	38.85	1.81	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
38	2-butynedinitrile	C4N2	1	1	0	0	0	0	0	0	0	0	0	0	0	17.22	0	3	0.1	0	0	0	0	0	0	0	0	6.51	0.3	5.71	0.2	0	0	0	0	0	0	0	0	6.11	0.3	27.93	0.9	0.6	10	0.1	0.1	0	0.1	0	0	2.1	0.1	16.51	1.3	0.5	0	0	0	0	0	0	0	0	0	10.01	0.7	0	0	0	0	0	0	0	0	0	0	0	0	100	5.3	0.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
39	1-penten-3-yne	C5H6	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.22	0.48	1.78	5.39	0	0	0.04	0	0	0	0	0	1.06	5.8	10.5	61.09	32.33	1.07	0.11	1.05	0	0	0	0	3.57	1.87	4.23	8.84	1.05	3.06	0.18	0	0.09	0.04	0.04	0	1.61	7.16	10.62	15.3	4.46	39.34	100	5.34	68.8	0	0	0	0	0.1	0.8	3.7	3.1	1.6	10.21	42.74	2.5	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
40	24-pentadienenitrile	C5H5N	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.3	1.2	11.51	12.61	6.81	0.2	0	0.2	0.2	0.1	1.1	0	0.9	4.6	6.51	16.92	0.9	0.3	0.1	0.2	0	0	0	0	0.9	3.7	12.61	18.92	100	15.61	0.8	0.1	0.1	0.1	0.1	0	0.2	0.5	0.6	1	2.8	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
41	2-pentenenitrile	C5H7N	1	1	0	0	0	0	0	0	0	0	0	0	0	0.2	0.1	0.5	2.99	0	0	0	0	0	0	0	0	0.1	0.5	8.69	20.29	31.59	3.69	0.1	0	0	0	0	0	0.4	4.79	7.29	37.19	5.19	53.59	2.69	0.2	0.2	0	0	0	0.2	1.19	4.69	7.39	11.69	17.79	100	5.89	0.2	0.1	0	0	0	0.2	0.3	0.99	5.09	1.69	16.09	0.8	0	0	0	0	0	0	0.1	0.99	0.9	0.2	0.7	0.7	15.79	35.89	1.99	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
42	fumaronitrile	C4H2N2	1	1	0	0	0	0	0	0	0	0	0	0	0	1.89	0.4	0.3	0	0	0	0	0	0	0	0	0	1.59	2.99	9.29	1.79	1.89	0	0	0	0	0	0	0	1.79	2.99	5.89	2.89	0.5	0	0	0	0	0	0	0	0.6	0.1	5.59	51.99	17.09	0.8	0	0	0	0	0	0	0	0	0.8	0.4	0	0	0	0	0	0	0	0	0	0	0	0	5.59	31.39	100	5.19	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
43	3-hexen-1-yne	C6H8	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	55.98	0	0	0	0	0	0	0	0	0	0	17.94	24.74	29.57	12.63	4.93	0	0	0	0	0	0	0	0	9.81	30.38	0	0	0	0	0	0	0	0	0	0	0	0	38.09	8.42	100	72.25	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
44	1-hexyne	C6H10	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.41	0	0	0	0	0	0	0	0	0.2	0.81	6.9	31.82	5.58	6.39	0.17	0.26	0	0	0	0	0.37	4.53	8.84	27.61	12.36	60.06	14.26	41.52	1.56	0	0	0	0.16	1.51	8.86	10.61	5.31	16.02	25.61	3.4	3.69	0.31	0	0	0.15	0.78	1.36	2.26	0.39	4.82	1.79	100	5.47	0.25	0	0	0	0.33	0.9	0.31	0.12	2.07	0.48	2.42	0.37	11.31	0.91	0.09	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
45	pentane	C5H12	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0.9	0	0	0	0	0	0	0	0	0	0.1	2.1	18.9	2.8	13.6	0.3	0	0	0	0	0	0	0.8	2.1	19.3	3.2	57.59	61.19	100	3.8	0	0	0	0	0.2	1.3	1.6	0.5	2.1	0.6	5.4	4.1	19.9	0.9	0	0	0.2	0.3	0.3	0	0.2	0	0.1	0	0.1	0.1	0.8	12.90	0.7	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
46	1-hexene	C6H12	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0.9	0	0	0	0	0	0	0	0	0	0	2.09	32.19	5.79	18.59	0.4	0	0	0	0	0	0	0.8	2.39	30.89	6.09	95.09	72.19	58.79	1.99	0	0	0	0	0.2	1.99	2.89	1.19	6.79	5.19	64.19	100	6.09	0.1	0	0	0.1	0.3	0.5	0	0.8	0.2	2.09	0.4	23.99	1.39	0.1	0	0	0.2	0	0	0.4	0.1	0.3	0	0.2	0	0.3	29.19	1.99	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
47	n-Hexane	C6H14	1	1	0	0.1	0	0	0	0	0	0	0	0	0	0.1	0.1	0.6	5.81	0.2	0	0	0	0	0	0	0	0	0	3.9	45.44	10.71	60.65	1.3	0	0.1	0	0	0	0	0	0	19.72	3.2	70.16	40.94	81.27	2.7	0	0	0	0	0	0	0	0	1.7	0.6	6.61	45.34	100	4.4	0	0	0	0	0	0	0	0	0	0	0.3	0.7	5	0.3	0	0	0	0	0	0	0	0	0	0	0	0.1	0.4	15.51	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
48	benzene	C6H6	15.025	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	1.22	0	0	0	0	0	0	0	0	0	0.7	3.45	2.62	2.1	0	0	0	0	0	0	0	0.66	4.29	5.61	11.19	0.7	0	0	0	0	0	0	0	0.47	3.92	20.82	22.11	18.84	0.77	0	0	0	0	0	0	0	1.02	1.1	4.97	0	0	0	0	0	0	0	0	0	2.46	6.22	2.25	5.89	28.37	100	6.53	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
49	ethylene	C2H4	5.115	1	0	0.1	0	0	0	0	0	0	0	0	0	0.5	0.9	2.1	0.3	0	0	0	0	0	0	0	0	2.3	7.8	52.9	62.4	100	2.3	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
50	azomethane	C2H6N2	1	1	0	0	0	0	0	0	0	0	0	0	0	0	2.41	7.24	100	0	0	0	0	0	0	0	0	0	0	2.75	13.44	36.55	2.41	6.2	0	0	0	0	0	0	0	0	0	0	0	11.03	67.58	0	0	0	0	0	0	0	0	0	0	0	0	0	4.13	31.72	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
51	ethylamine	C2H7N	1	1	0	0	0	0	0	0	0	0	0	0	0	1	1.6	4.5	10.31	1.5	0	3.4	0.1	0	0.2	0	0	0.3	1	5.3	13.41	31.73	7.51	100	2.2	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
52	dimethylamine	C2H7N	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0.1	0.6	2.2	0.1	0	0	0	0	0	0	0	0	0	0.2	2.8	31.4	0.1	5.3	0	0	0	0	0	0	0	1.3	2	5.3	4.6	18.9	13.9	100	62.79	18	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
53	2-propanamine	C3H7NH2	1	1	0	0	0	0	0	0	0	0	0	0	0	0	0	0.2	1.6	0.1	0.1	5.81	0	0	0	0	0	0	0.1	0.8	3.5	4	0.8	2.3	0.1	0	0	0	0	0	0.5	1.4	5.61	3.3	11.01	16.51	7.31	100	3.2	0	0	0	0	0	0.3	0.6	0	0.4	0	0.6	0.4	8.31	2.7	0.2	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0
54	butanenitrile	C3H7CN	1	1	0	0	0	0	0	0	0	0	0	0	0	0.2	0.2	0.7	2.09	0	0	0	0	0	0	0	0	0	0.5	5.29	28.59	5.89	66.29	1.49	0	0.7	0	0	0	0.3	2.79	3.19	8.59	3.79	100	3.99	0.2	0	0	0	0	0	0.1	0.3	1.39	2.69	0.6	1.19	0.1	0	0.1	0	0	0	0	0.2	0.5	1.19	0.2	0.8	0.3 	0.8	0.1	0.1	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0	0