@<TRIPOS>MOLECULE
DB04361
7 6 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     0.0000     0.0000     0.0000	N.2	1	noname	-0.2034
2	N2     1.2200     0.0000     0.0000	N.2	1	noname	-0.2069
3	C1    -0.6875     1.1908     0.0000	C.3	1	noname	0.0485
4	H1     1.5567     0.0000     0.9522	H	1	noname	0.2129
5	H2    -0.8692     1.5054     1.0277	H	1	noname	0.0496
6	H3    -0.0984     1.9504    -0.5138	H	1	noname	0.0496
7	H4    -1.6399     1.0605    -0.5138	H	1	noname	0.0496
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	2	4	1
4	3	5	1
5	3	6	1
6	3	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1