@<TRIPOS>MOLECULE
92144531
14 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1    -0.0057    -0.8500     1.3140	Br	1	noname	-0.0868
2	Br2    -1.4695    -1.3421    -1.6589	Br	1	noname	-0.0868
3	Br3     0.2969     2.3615     2.2182	Br	1	noname	-0.0914
4	Br4    -0.4339     0.7128    -4.0937	Br	1	noname	-0.0914
5	C1    -0.4438     0.6026     0.1260	C.3	1	noname	0.0376
6	C2    -0.2855     0.1409    -1.3241	C.3	1	noname	0.0376
7	C3     0.4963     1.7801     0.3918	C.3	1	noname	0.0168
8	C4    -0.6333     1.2942    -2.2674	C.3	1	noname	0.0168
9	H1    -1.4741     0.9142     0.2976	H	1	noname	0.0443
10	H2     0.7448    -0.1708    -1.4957	H	1	noname	0.0443
11	H3     0.2485     2.6017    -0.2802	H	1	noname	0.0398
12	H4     1.5266     1.4684     0.2202	H	1	noname	0.0398
13	H5    -1.6636     1.6059    -2.0957	H	1	noname	0.0398
14	H6     0.0364     2.1331    -2.0780	H	1	noname	0.0398
@<TRIPOS>BOND
1	5	1	1
2	6	2	1
3	3	7	1
4	4	8	1
5	5	6	1
6	5	7	1
7	5	9	1
8	6	8	1
9	6	10	1
10	7	11	1
11	7	12	1
12	8	13	1
13	8	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1