@<TRIPOS>MOLECULE
DB03167
13 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1    -0.9285    -1.6082     0.0000	Br	1	noname	-0.0482
2	C1     0.0000     0.0000     0.0000	C.2	1	noname	0.0307
3	C2     1.3900     0.0000     0.0000	C.2	1	noname	0.0480
4	C3    -0.6950     1.2038     0.0000	C.2	1	noname	0.0480
5	Br2     2.3185    -1.6082     0.0000	Br	1	noname	-0.0482
6	C4     2.0850     1.2038     0.0000	C.2	1	noname	0.0478
7	Br3    -2.5520     1.2038     0.0000	Br	1	noname	-0.0482
8	C5    -0.0000     2.4076     0.0000	C.2	1	noname	0.0478
9	Br4     3.9420     1.2038     0.0000	Br	1	noname	-0.0466
10	C6     1.3900     2.4076     0.0000	C.2	1	noname	0.0681
11	Br5    -0.9285     4.0158     0.0000	Br	1	noname	-0.0466
12	O1     2.0650     3.5767     0.0000	O.3	1	noname	-0.2707
13	H1     2.2250     3.8538     0.9051	H	1	noname	0.2182
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	1
7	4	8	2
8	6	9	1
9	6	10	2
10	8	11	1
11	8	10	1
12	10	12	1
13	12	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1