@<TRIPOS>MOLECULE
DB05260
4 3 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.1650     0.0000     0.0000	O.2	1	noname	-0.3314
2	N1     0.0000     0.0000     0.0000	N.2	1	noname	-0.1071
3	O2    -0.6325     1.0955     0.0000	O.3	1	noname	-0.2302
4	O3    -0.6325    -1.0955     0.0000	O.3	1	noname	-0.3314
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1