@<TRIPOS>MOLECULE
DB04053
3 2 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     0.0000     0.0000     0.0000	P	1	noname	-0.0054
2	O1     1.4400     0.0000     0.0000	O.2	1	noname	-0.4973
3	O2    -0.7700     1.3337     0.0000	O.3	1	noname	-0.4973
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1