@<TRIPOS>MOLECULE
91617938
2 1 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1     2.1540     0.0000     0.0000	Br	1	noname	0.0341
2	Cl1     0.0000     0.0000     0.0000	Cl	1	noname	-0.0341
@<TRIPOS>BOND
1	1	2	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1