@<TRIPOS>MOLECULE
DB04337
6 5 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     0.0000     0.0000     0.0000	N.1	1	noname	-0.2323
2	C1     1.1480     0.0000     0.0000	C.1	1	noname	0.0408
3	C2    -1.3160     0.0000     0.0000	C.3	1	noname	0.0191
4	H1    -1.6793     0.0000     1.0277	H	1	noname	0.0575
5	H2    -1.6793     0.8900    -0.5138	H	1	noname	0.0575
6	H3    -1.6793    -0.8900    -0.5138	H	1	noname	0.0575
@<TRIPOS>BOND
1	1	2	3
2	1	3	1
3	3	4	1
4	3	5	1
5	3	6	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1