@<TRIPOS>MOLECULE
DB01159
8 7 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1     1.7383     1.5928     0.2188	Br	1	noname	-0.0613
2	C1     1.5878    -0.2805    -0.2072	C.3	1	noname	0.1835
3	Cl1     2.5308    -0.6312    -1.6477	Cl	1	noname	-0.1004
4	C2     0.1199    -0.6294    -0.4612	C.3	1	noname	0.4143
5	F1    -0.6159    -0.3558     0.6628	F	1	noname	-0.1684
6	F2     0.0128    -1.9622    -0.7643	F	1	noname	-0.1684
7	F3    -0.3525     0.1171    -1.5096	F	1	noname	-0.1684
8	H1     1.8186    -1.0040     0.5746	H	1	noname	0.0690
@<TRIPOS>BOND
1	2	1	1
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	4	7	1
7	2	8	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1