@<TRIPOS>MOLECULE
DB05389
3 2 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     0.0000     0.0000     0.0000	Cl	1	noname	-0.1441
2	O1     1.5470     0.0000     0.0000	O.2	1	noname	-0.4280
3	O2    -0.8235     1.4263     0.0000	O.3	1	noname	-0.4280
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1