@<TRIPOS>MOLECULE
90478940
8 7 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1    -0.2406     0.1458     3.0123	Br	1	noname	0.0296
2	S1     0.0134     0.0817     0.0911	S	1	noname	-0.0499
3	O1     1.6804     0.3050     0.2556	O.3	1	noname	-0.1388
4	O2    -0.2834    -0.7309    -1.2430	O.2	1	noname	-0.1583
5	O3    -0.7066     1.4976     0.0204	O.2	1	noname	-0.1583
6	N1    -0.5876    -0.8043     1.4526	N.3	1	noname	0.0753
7	H1    -0.1248    -1.7144     1.4980	H	1	noname	0.1606
8	H2     2.1242    -0.5677     0.2991	H	1	noname	0.2398
@<TRIPOS>BOND
1	1	6	1
2	2	3	1
3	2	4	2
4	2	5	2
5	2	6	1
6	3	8	1
7	6	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1