@<TRIPOS>MOLECULE
DB04261
7 6 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.2500     0.0000     0.0000	O.2	1	noname	-0.2565
2	C1     0.0000     0.0000     0.0000	C.2	1	noname	0.0383
3	O2    -0.6750     1.1691     0.0000	O.3	1	noname	-0.2138
4	N1    -0.6700    -1.1605     0.0000	N.3	1	noname	-0.0498
5	H1    -0.8350     1.4463     0.9051	H	1	noname	0.2227
6	H2    -1.6800    -1.1605     0.0000	H	1	noname	0.1295
7	H3    -0.1650    -2.0352     0.0000	H	1	noname	0.1295
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	4	6	1
6	4	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1