@<TRIPOS>MOLECULE
DB03366
9 9 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1    -0.0002    -0.0000     0.0000	N.2	1	noname	-0.2439
2	C1     1.3394     0.0002     0.0000	C.2	1	noname	-0.0534
3	C2    -0.4248     1.2670    -0.0000	C.2	1	noname	0.0064
4	N2     1.7609     1.2709    -0.0000	N.3	1	noname	-0.0531
5	C3     0.6984     2.0829    -0.0000	C.2	1	noname	-0.0762
6	H1     1.9778    -0.8833     0.0000	H	1	noname	0.1012
7	H2    -1.4712     1.5720     0.0000	H	1	noname	0.0853
8	H3     2.7258     1.5692     0.0000	H	1	noname	0.1531
9	H4     0.7390     3.1721    -0.0000	H	1	noname	0.0805
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	2	4	1
4	3	5	2
5	4	5	1
6	2	6	1
7	3	7	1
8	4	8	1
9	5	9	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1