@<TRIPOS>MOLECULE
90479042
22 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1     2.3185    -1.6082     0.0000	Br	1	noname	-0.0488
2	Br2    -2.5520     1.2038     0.0000	Br	1	noname	-0.0501
3	Br3     3.9420     1.2038     0.0000	Br	1	noname	-0.0495
4	Br4    -3.0135    -5.2195     0.0000	Br	1	noname	-0.0508
5	C1     0.0000     0.0000     0.0000	C.2	1	noname	0.0182
6	C2    -0.6950    -1.2038     0.0000	C.2	1	noname	-0.0357
7	C3     1.3900     0.0000     0.0000	C.2	1	noname	0.0192
8	C4    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0038
9	C5    -2.0850    -1.2038     0.0000	C.2	1	noname	-0.0331
10	C6    -0.0000    -2.4076     0.0000	C.2	1	noname	-0.0331
11	C7     2.0850     1.2038     0.0000	C.2	1	noname	0.0082
12	C8    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0214
13	C9     1.3900     2.4076     0.0000	C.2	1	noname	-0.0227
14	C10    -2.7800    -2.4076     0.0000	C.2	1	noname	-0.0297
15	C11    -0.6950    -3.6113     0.0000	C.2	1	noname	-0.0297
16	C12    -2.0850    -3.6113     0.0000	C.2	1	noname	-0.0169
17	H1    -2.5950    -0.3204     0.0000	H	1	noname	0.0629
18	H2     1.0200    -2.4076     0.0000	H	1	noname	0.0629
19	H3    -0.5100     3.2909     0.0000	H	1	noname	0.0635
20	H4     1.9000     3.2909     0.0000	H	1	noname	0.0635
21	H5    -3.8000    -2.4076     0.0000	H	1	noname	0.0634
22	H6    -0.1850    -4.4947     0.0000	H	1	noname	0.0634
@<TRIPOS>BOND
1	1	7	1
2	2	8	1
3	3	11	1
4	4	16	1
5	5	6	1
6	5	7	1
7	5	8	2
8	6	9	2
9	6	10	1
10	7	11	2
11	8	12	1
12	9	14	1
13	9	17	1
14	10	15	2
15	10	18	1
16	11	13	1
17	12	13	2
18	12	19	1
19	13	20	1
20	14	16	2
21	14	21	1
22	15	16	1
23	15	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1