@<TRIPOS>MOLECULE
DB02108
10 9 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     2.0675     1.1042     0.0000	N.2	1	noname	-0.2930
2	C1     1.4300     0.0000     0.0000	C.2	1	noname	-0.0096
3	C2     0.0000     0.0000     0.0000	C.3	1	noname	0.0277
4	N2    -0.4873    -1.3784     0.0000	N.3	1	noname	-0.3257
5	H1     2.2358     1.3957     0.9522	H	1	noname	0.1865
6	H2     2.0656    -0.8855     0.0000	H	1	noname	0.0797
7	H3    -0.3077     0.4499     0.9440	H	1	noname	0.0486
8	H4    -0.3077     0.4499    -0.9440	H	1	noname	0.0486
9	H5    -1.4803    -1.5629     0.0000	H	1	noname	0.1187
10	H6     0.1690    -2.1461     0.0000	H	1	noname	0.1187
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	3	4	1
4	1	5	1
5	2	6	1
6	3	7	1
7	3	8	1
8	4	9	1
9	4	10	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1