@<TRIPOS>MOLECULE
73425411
5 4 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     0.0000     0.0000    -0.0000	N.3	1	noname	0.0000
2	H1    -0.3407     0.9636     0.0000	H	1	noname	0.0000
3	H2     1.0220     0.0000    -0.0000	H	1	noname	0.0000
4	H3    -0.3407    -0.4818    -0.8345	H	1	noname	0.0000
5	H4    -0.3407    -0.4818     0.8345	H	1	noname	0.0000
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	1	5	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1