@<TRIPOS>MOLECULE
57346281
5 4 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     1.6470    -0.0000     0.0000	Cl	1	noname	0.1448
2	O1     0.0000    -0.0000    -0.0000	O.3	1	noname	-0.1231
3	O2     2.4205    -1.3397    -0.0000	O.2	1	noname	-0.1314
4	O3     2.4205     1.3397     0.0000	O.2	1	noname	-0.1314
5	H1    -0.3267    -0.0000    -0.9240	H	1	noname	0.2411
@<TRIPOS>BOND
1	1	2	1
2	1	3	2
3	1	4	2
4	2	5	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1