@<TRIPOS>MOLECULE
85666273
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    -4.6370    -2.4076     0.0000	Br	1	noname	-0.0495
5	Br5    -3.0135    -5.2195     0.0000	Br	1	noname	-0.0496
6	C1     0.0000     0.0000     0.0000	C.2	1	noname	0.0183
7	C2    -0.6950    -1.2038     0.0000	C.2	1	noname	-0.0273
8	C3     1.3900     0.0000     0.0000	C.2	1	noname	0.0197
9	C4    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0033
10	C5    -2.0850    -1.2038     0.0000	C.2	1	noname	-0.0072
11	C6    -0.0000    -2.4076     0.0000	C.2	1	noname	-0.0306
12	C7     2.0850     1.2038     0.0000	C.2	1	noname	0.0083
13	C8    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0214
14	C9    -2.7800    -2.4076     0.0000	C.2	1	noname	0.0084
15	C10    -0.6950    -3.6113     0.0000	C.2	1	noname	-0.0212
16	C11     1.3900     2.4076     0.0000	C.2	1	noname	-0.0222
17	C12    -2.0850    -3.6113     0.0000	C.2	1	noname	0.0087
18	H1    -2.5950    -0.3204     0.0000	H	1	noname	0.0641
19	H2     1.0200    -2.4076     0.0000	H	1	noname	0.0629
20	H3    -0.5100     3.2909     0.0000	H	1	noname	0.0635
21	H4    -0.1850    -4.4947     0.0000	H	1	noname	0.0635
22	H5     1.9000     3.2909     0.0000	H	1	noname	0.0635
@<TRIPOS>BOND
1	1	8	1
2	2	9	1
3	3	12	1
4	4	14	1
5	5	17	1
6	6	7	1
7	6	8	1
8	6	9	2
9	7	10	2
10	7	11	1
11	8	12	2
12	9	13	1
13	10	14	1
14	10	18	1
15	11	15	2
16	11	19	1
17	12	16	1
18	13	16	2
19	13	20	1
20	14	17	2
21	15	17	1
22	15	21	1
23	16	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1