@<TRIPOS>MOLECULE
DB04095
15 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.5101    -2.3716     0.0428	O.3	1	noname	-0.2476
2	C1    -0.9061    -1.0812     0.0646	C.2	1	noname	0.0626
3	N1    -2.2295    -0.7404     0.1266	N.2	1	noname	-0.2061
4	C2     0.0314    -0.0171     0.0241	C.2	1	noname	0.0395
5	C3    -2.6949     0.5578     0.1286	C.2	1	noname	0.0316
6	N2     1.3680    -0.0150    -0.0737	N.3	1	noname	-0.0337
7	C4    -0.4445     1.2981     0.0666	C.2	1	noname	0.0485
8	N3    -1.7840     1.5859     0.1001	N.2	1	noname	-0.2322
9	C5     1.7676     1.2768    -0.0409	C.2	1	noname	-0.0876
10	C6     0.6716     2.1393     0.0694	C.2	1	noname	0.0016
11	H1    -0.4119    -2.6914     0.9427	H	1	noname	0.2199
12	H2    -3.7642     0.7676     0.1522	H	1	noname	0.1062
13	H3     1.9598    -0.8293    -0.1561	H	1	noname	0.1524
14	H4     2.8140     1.5771    -0.0951	H	1	noname	0.0789
15	H5     0.6845     3.2269     0.1415	H	1	noname	0.0659
@<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
16	10	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1