@<TRIPOS>MOLECULE
DB02671
13 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -0.0002    -0.0000     0.0000	N.2	1	noname	-0.0400
2	C1     1.3394     0.0002     0.0000	C.2	1	noname	0.1027
3	C2    -0.4248     1.2670    -0.0000	C.2	1	noname	0.1510
4	N2     1.7609     1.2709    -0.0000	N.3	1	noname	0.0044
5	C3     0.6984     2.0829    -0.0000	C.2	1	noname	-0.0113
6	C4     3.1083     1.6863     0.0000	C.3	1	noname	-0.0488
7	H1    -0.5913    -0.8189     0.0000	H	1	noname	0.2940
8	H2     1.9778    -0.8833     0.0000	H	1	noname	0.1458
9	H3    -1.4712     1.5720     0.0000	H	1	noname	0.1276
10	H4     0.7390     3.1721    -0.0000	H	1	noname	0.0852
11	H5     3.4556     1.7933     1.0277	H	1	noname	0.0437
12	H6     3.7177     0.9428    -0.5138	H	1	noname	0.0437
13	H7     3.1934     2.6438    -0.5138	H	1	noname	0.0437
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	2	4	1
4	3	5	2
5	4	6	1
6	4	5	1
7	1	7	1
8	2	8	1
9	3	9	1
10	5	10	1
11	6	11	1
12	6	12	1
13	6	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1