@<TRIPOS>MOLECULE
57518771
5 4 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1     1.9270     0.0000     0.0000	Br	1	noname	-0.0337
2	Cl1    -0.5857     1.6565     0.0000	Cl	1	noname	-0.0734
3	F1    -0.4570    -0.6463    -1.1194	F	1	noname	-0.2170
4	C1     0.0000     0.0000     0.0000	C.3	1	noname	0.2275
5	H1    -0.3633    -0.5138     0.8900	H	1	noname	0.0966
@<TRIPOS>BOND
1	4	1	1
2	2	4	1
3	3	4	1
4	4	5	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1