@<TRIPOS>MOLECULE
DB03399
10 9 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     1.3160     0.0000     0.0000	N.1	1	noname	0.1817
2	C1     2.4640     0.0000     0.0000	C.1	1	noname	0.2915
3	C2     0.0000     0.0000     0.0000	C.3	1	noname	0.0727
4	C3    -0.5100     1.4425     0.0000	C.3	1	noname	-0.0119
5	H1     2.8273     0.0000     1.0277	H	1	noname	0.1853
6	H2    -0.2658    -0.4758    -0.9440	H	1	noname	0.0965
7	H3    -0.2658    -0.4758     0.9440	H	1	noname	0.0965
8	H4    -0.6311     1.7851     1.0277	H	1	noname	0.0292
9	H5     0.2080     2.0817    -0.5138	H	1	noname	0.0292
10	H6    -1.4702     1.4884    -0.5138	H	1	noname	0.0292
@<TRIPOS>BOND
1	1	2	3
2	1	3	1
3	3	4	1
4	2	5	1
5	3	6	1
6	3	7	1
7	4	8	1
8	4	9	1
9	4	10	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1