@<TRIPOS>MOLECULE
DB03054
5 4 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1     1.9270     0.0000     0.0000	Br	1	noname	-0.0637
2	C1     0.0000     0.0000     0.0000	C.3	1	noname	0.1242
3	Br2    -0.6423     1.8168     0.0000	Br	1	noname	-0.0637
4	Br3    -0.6423    -0.9084    -1.5734	Br	1	noname	-0.0637
5	H1    -0.3633    -0.5138     0.8900	H	1	noname	0.0668
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	1
4	2	5	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1