@<TRIPOS>MOLECULE
DB02757
9 9 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     0.0007     0.0002    -0.0000	N.2	1	noname	-0.3034
2	N2     1.2893     0.0002    -0.0000	N.3	1	noname	-0.0276
3	C1    -0.4421     1.2565     0.0000	C.2	1	noname	0.0130
4	C2     1.7321     1.2565     0.0000	C.2	1	noname	-0.0787
5	C3     0.6450     2.1129     0.0000	C.2	1	noname	-0.0095
6	H1     1.8533    -0.8376    -0.0000	H	1	noname	0.1746
7	H2    -1.4967     1.5320    -0.0000	H	1	noname	0.0856
8	H3     2.7867     1.5320    -0.0000	H	1	noname	0.0806
9	H4     0.6450     3.2029     0.0000	H	1	noname	0.0653
@<TRIPOS>BOND
1	1	2	1
2	1	3	2
3	2	4	1
4	3	5	1
5	4	5	2
6	2	6	1
7	3	7	1
8	4	8	1
9	5	9	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1