@<TRIPOS>MOLECULE
DB03770
10 9 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.7433    -1.2257     0.0000	O.3	1	noname	-0.3254
2	N1     1.3100     0.0000     0.0000	N.3	1	noname	-0.0284
3	C1     0.0000     0.0000     0.0000	C.2	1	noname	-0.1061
4	N2    -0.6375     1.1042     0.0000	N.2	1	noname	-0.2615
5	N3    -0.6550    -1.1345     0.0000	N.3	1	noname	-0.1236
6	H1     1.8500    -1.5274     0.9051	H	1	noname	0.2380
7	H2     1.8976     0.8215     0.0000	H	1	noname	0.1637
8	H3    -0.8058     1.3957     0.9522	H	1	noname	0.1899
9	H4    -1.6650    -1.1345     0.0000	H	1	noname	0.1268
10	H5    -0.1500    -2.0092     0.0000	H	1	noname	0.1268
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	2
4	3	5	1
5	1	6	1
6	2	7	1
7	4	8	1
8	5	9	1
9	5	10	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1