@<TRIPOS>MOLECULE
DB03138
5 4 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     0.0000     0.0000     0.0000	Cl	1	noname	0.0710
2	O1    -0.5157     1.4585     0.0000	O.2	1	noname	-0.2677
3	O2     1.5470    -0.0000     0.0000	O.2	1	noname	-0.2677
4	O3    -0.5157    -0.7293    -1.2631	O.2	1	noname	-0.2677
5	O4    -0.5490    -0.7764     1.3448	O.3	1	noname	-0.2677
@<TRIPOS>BOND
1	1	2	2
2	1	3	2
3	1	4	2
4	1	5	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1