@<TRIPOS>MOLECULE
DB03594
8 8 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     0.0003     0.0001     0.0000	N.2	1	noname	-0.2580
2	N2     1.2897     0.0001     0.0000	N.3	1	noname	0.0092
3	C1    -0.4252     1.2674    -0.0000	C.2	1	noname	0.0744
4	C2     1.7152     1.2674    -0.0000	C.2	1	noname	-0.0132
5	N3     0.6450     2.0701    -0.0000	N.2	1	noname	-0.1997
6	H1     1.8586    -0.8344     0.0000	H	1	noname	0.1765
7	H2    -1.4662     1.5908     0.0000	H	1	noname	0.1079
8	H3     2.7562     1.5908     0.0000	H	1	noname	0.1028
@<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
@<TRIPOS>SUBSTRUCTURE
1	noname	1