@<TRIPOS>MOLECULE
58063720
42 43 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -0.2290    -3.0975     0.0064	N.3	1	noname	0.0000
2	N2     1.0015    -3.3119     2.6601	N.3	1	noname	0.0000
3	C1    -1.3184    -3.8216     0.7046	C.3	1	noname	0.0000
4	C2     1.1347    -3.6595     0.1443	C.3	1	noname	0.0000
5	C3    -0.5612    -2.9668    -1.4113	C.3	1	noname	0.0000
6	C4    -0.1694    -1.7843     0.6463	C.3	1	noname	0.0000
7	C5    -1.2966    -3.8918     2.2470	C.3	1	noname	0.0000
8	C6     1.7966    -3.1778     1.4563	C.3	1	noname	0.0000
9	C7     0.0421    -4.3867     2.8450	C.3	1	noname	0.0000
10	C8    -1.5140    -1.0738     0.4787	C.3	1	noname	0.0000
11	C9    -0.7254    -4.3578    -2.0270	C.3	1	noname	0.0000
12	C10     1.2065    -2.4485     3.7073	C.2	1	noname	0.0000
13	C11     2.4037    -2.6381     4.4963	C.2	1	noname	0.0000
14	C12     0.2320    -1.4476     4.0782	C.2	1	noname	0.0000
15	C13     2.6058    -1.8757     5.6751	C.2	1	noname	0.0000
16	C14     0.4351    -0.6730     5.2662	C.2	1	noname	0.0000
17	C15     1.6076    -0.9093     6.0435	C.2	1	noname	0.0000
18	H1    -2.2822    -3.4362     0.3721	H	1	noname	0.0000
19	H2    -1.2504    -4.8431     0.3305	H	1	noname	0.0000
20	H3     1.0809    -4.7482     0.1429	H	1	noname	0.0000
21	H4     1.7711    -3.3335    -0.6784	H	1	noname	0.0000
22	H5    -1.4927    -2.4107    -1.5164	H	1	noname	0.0000
23	H6     0.2397    -2.4345    -1.9246	H	1	noname	0.0000
24	H7     0.0471    -1.9067     1.7075	H	1	noname	0.0000
25	H8     0.6165    -1.1890     0.1814	H	1	noname	0.0000
26	H9    -2.1079    -4.5322     2.5931	H	1	noname	0.0000
27	H10    -1.4226    -2.8673     2.5971	H	1	noname	0.0000
28	H11     2.1137    -2.1410     1.3439	H	1	noname	0.0000
29	H12     2.7165    -3.7491     1.5808	H	1	noname	0.0000
30	H13    -0.0853    -4.5807     3.9100	H	1	noname	0.0000
31	H14     0.3153    -5.2858     2.2927	H	1	noname	0.0000
32	H15    -1.4696    -0.0948     0.9557	H	1	noname	0.0000
33	H16    -2.2999    -1.6692     0.9435	H	1	noname	0.0000
34	H17    -1.7305    -0.9515    -0.5826	H	1	noname	0.0000
35	H18    -0.9730    -4.2603    -3.0840	H	1	noname	0.0000
36	H19    -1.5262    -4.8901    -1.5138	H	1	noname	0.0000
37	H20     0.2062    -4.9139    -1.9219	H	1	noname	0.0000
38	H21     3.1034    -3.3207     4.2047	H	1	noname	0.0000
39	H22    -0.5934    -1.2939     3.4990	H	1	noname	0.0000
40	H23     3.4393    -2.0098     6.2475	H	1	noname	0.0000
41	H24    -0.2444     0.0326     5.5501	H	1	noname	0.0000
42	H25     1.7435    -0.3691     6.8980	H	1	noname	0.0000
@<TRIPOS>BOND
1	1	3	1
2	1	4	1
3	1	5	1
4	1	6	1
5	2	8	1
6	2	9	1
7	2	12	1
8	3	7	1
9	3	18	1
10	3	19	1
11	4	8	1
12	4	20	1
13	4	21	1
14	5	11	1
15	5	22	1
16	5	23	1
17	6	10	1
18	6	24	1
19	6	25	1
20	7	9	1
21	7	26	1
22	7	27	1
23	8	28	1
24	8	29	1
25	9	30	1
26	9	31	1
27	10	32	1
28	10	33	1
29	10	34	1
30	11	35	1
31	11	36	1
32	11	37	1
33	12	13	2
34	12	14	1
35	13	15	1
36	13	38	1
37	14	16	2
38	14	39	1
39	15	17	2
40	15	40	1
41	16	17	1
42	16	41	1
43	17	42	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1