@<TRIPOS>MOLECULE
91617983
6 5 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     1.3940     0.0000     0.0000	N.3	1	noname	-0.2740
2	N2     0.0000     0.0000     0.0000	N.3	1	noname	-0.2740
3	H1    -0.3407     0.9636     0.0000	H	1	noname	0.1370
4	H2    -0.3407    -0.4818     0.8345	H	1	noname	0.1370
5	H3     1.7347    -0.9636     0.0000	H	1	noname	0.1370
6	H4     1.7347     0.4818    -0.8345	H	1	noname	0.1370
@<TRIPOS>BOND
1	1	2	1
2	1	5	1
3	1	6	1
4	2	3	1
5	2	4	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1