@<TRIPOS>MOLECULE
55290147
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     2.0173    -1.3784     0.0000	N.3	1	noname	-0.3279
2	N2    -1.9720     1.4425     0.0000	N.3	1	noname	-0.3304
3	C1     1.5300     0.0000     0.0000	C.3	1	noname	0.0023
4	C2     0.0000     0.0000     0.0000	C.3	1	noname	-0.0258
5	C3    -0.5100     1.4425     0.0000	C.3	1	noname	-0.0062
6	C4     2.0400     0.7212    -1.2492	C.3	1	noname	-0.0499
7	H1     1.8933     0.5138     0.8900	H	1	noname	0.0460
8	H2    -0.3633    -0.5138    -0.8900	H	1	noname	0.0295
9	H3    -0.3633    -0.5138     0.8900	H	1	noname	0.0295
10	H4    -0.1467     1.9563    -0.8900	H	1	noname	0.0426
11	H5    -0.1467     1.9563     0.8900	H	1	noname	0.0426
12	H6     1.6767     1.7489    -1.2492	H	1	noname	0.0246
13	H7     1.6767     0.2074    -2.1392	H	1	noname	0.0246
14	H8     3.1300     0.7212    -1.2492	H	1	noname	0.0246
15	H9     3.0393    -1.3784     0.0000	H	1	noname	0.1186
16	H10     1.6767    -1.8602    -0.8345	H	1	noname	0.1186
17	H11    -2.3127     2.4060     0.0000	H	1	noname	0.1184
18	H12    -2.3127     0.9607    -0.8345	H	1	noname	0.1184
@<TRIPOS>BOND
1	3	1	1
2	1	15	1
3	1	16	1
4	2	5	1
5	2	17	1
6	2	18	1
7	3	4	1
8	3	6	1
9	3	7	1
10	4	5	1
11	4	8	1
12	4	9	1
13	5	10	1
14	5	11	1
15	6	12	1
16	6	13	1
17	6	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1