@<TRIPOS>MOLECULE
90478945
3 2 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     1.1480     0.0000     0.0000	N.1	1	noname	-0.2049
2	C1     0.0000     0.0000     0.0000	C.1	1	noname	0.0493
3	H1    -0.9220     0.0000     0.0000	H	1	noname	0.1556
@<TRIPOS>BOND
1	1	2	3
2	2	3	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1