@<TRIPOS>MOLECULE
90479394
5 4 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1     1.8170     0.0000     0.0000	Br	1	noname	0.4242
2	O1    -0.0000     0.0000     0.0000	O.3	1	noname	-0.2774
3	O2     2.6755    -1.4870     0.0000	O.2	1	noname	-0.1899
4	O3     2.6755     1.4870     0.0000	O.2	1	noname	-0.1899
5	H1    -0.3267     0.0000    -0.9240	H	1	noname	0.2329
@<TRIPOS>BOND
1	1	2	1
2	1	3	2
3	1	4	2
4	2	5	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1