@<TRIPOS>MOLECULE
DB01828
7 6 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     1.4620     0.0000     0.0000	N.3	1	noname	-0.3332
2	C1     0.0000     0.0000     0.0000	C.3	1	noname	-0.0194
3	H1     1.9670    -0.8747     0.0000	H	1	noname	0.1181
4	H2     1.9670     0.8747     0.0000	H	1	noname	0.1181
5	H3    -0.3633     0.0000     1.0277	H	1	noname	0.0388
6	H4    -0.3633     0.8900    -0.5138	H	1	noname	0.0388
7	H5    -0.3633    -0.8900    -0.5138	H	1	noname	0.0388
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	2	5	1
5	2	6	1
6	2	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1