@<TRIPOS>MOLECULE
109374094
3 2 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     0.0000     0.0000     0.0000	Cl	1	noname	0.0000
2	Cl2     1.9840     0.0000     0.0000	Cl	1	noname	0.0000
3	Cl3    -0.6613     1.8705     0.0000	Cl	1	noname	0.0000
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1