@<TRIPOS>MOLECULE
DB02372
18 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -0.0183    -0.0146    -0.0000	N.2	1	noname	-0.2504
2	C1     1.3623    -0.0223     0.0000	C.2	1	noname	0.0269
3	C2    -0.7411     1.1592     0.0000	C.2	1	noname	0.0394
4	N2     2.0098    -1.1954     0.0000	N.3	1	noname	-0.1174
5	C3     2.1171     1.1910    -0.0000	C.2	1	noname	-0.0178
6	N3    -0.0329     2.3440    -0.0000	N.2	1	noname	-0.2736
7	C4    -2.2011     1.1496     0.0000	C.3	1	noname	0.0643
8	C5     1.3486     2.3922    -0.0000	C.2	1	noname	-0.0010
9	C6     3.5770     1.2003     0.0000	C.3	1	noname	0.0157
10	H1     1.4881    -2.0602     0.0000	H	1	noname	0.1258
11	H2     3.0197    -1.2149     0.0000	H	1	noname	0.1258
12	H3    -2.5644     1.1472     1.0277	H	1	noname	0.0312
13	H4    -2.5702     2.0372    -0.5138	H	1	noname	0.0312
14	H5    -2.5585     0.2572    -0.5138	H	1	noname	0.0312
15	H6     1.8287     3.3707    -0.0000	H	1	noname	0.0843
16	H7     3.9404     1.2026     1.0277	H	1	noname	0.0281
17	H8     3.9460     0.3126    -0.5138	H	1	noname	0.0281
18	H9     3.9347     2.0926    -0.5138	H	1	noname	0.0281
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	2	4	1
4	2	5	1
5	3	6	2
6	3	7	1
7	5	8	2
8	5	9	1
9	6	8	1
10	4	10	1
11	4	11	1
12	7	12	1
13	7	13	1
14	7	14	1
15	8	15	1
16	9	16	1
17	9	17	1
18	9	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1