@<TRIPOS>MOLECULE
DB04076
14 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.5409    -2.3607    -0.0569	O.3	1	noname	-0.2461
2	C1    -0.9178    -1.0665     0.0185	C.2	1	noname	0.0737
3	N1    -2.2356    -0.7084     0.1116	N.2	1	noname	-0.2018
4	C2     0.0318    -0.0161     0.0050	C.2	1	noname	0.0688
5	C3    -2.6785     0.5929     0.2097	C.2	1	noname	0.0423
6	N2     1.3711    -0.0162    -0.0116	N.3	1	noname	-0.0069
7	C4    -0.4203     1.3030     0.0666	C.2	1	noname	0.1025
8	N3    -1.7548     1.6072     0.1758	N.2	1	noname	-0.1988
9	C5     1.7414     1.2833    -0.0141	C.2	1	noname	-0.0255
10	N4     0.6642     2.1006     0.0061	N.2	1	noname	-0.1897
11	H1    -0.4374    -2.7159     0.8290	H	1	noname	0.2199
12	H2    -3.7405     0.8159     0.3123	H	1	noname	0.1063
13	H3     1.9748    -0.8259    -0.0204	H	1	noname	0.1539
14	H4     2.7754     1.6279    -0.0304	H	1	noname	0.1014
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	1
6	4	7	2
7	5	8	2
8	6	9	1
9	7	10	1
10	7	8	1
11	9	10	2
12	1	11	1
13	5	12	1
14	6	13	1
15	9	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1