@<TRIPOS>MOLECULE
57039485
22 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1     2.3185    -1.6082     0.0000	Br	1	noname	-0.0500
2	Br2    -2.5520     1.2038     0.0000	Br	1	noname	-0.0500
3	Br3     0.2335    -5.2195     0.0000	Br	1	noname	-0.0507
4	Br4    -4.6370    -2.4076     0.0000	Br	1	noname	-0.0507
5	Br5     2.3185     4.0158     0.0000	Br	1	noname	-0.0507
6	C1     0.0000     0.0000     0.0000	C.2	1	noname	0.0129
7	C2    -0.6950    -1.2038     0.0000	C.2	1	noname	-0.0220
8	C3     1.3900     0.0000     0.0000	C.2	1	noname	0.0030
9	C4    -0.6950     1.2038     0.0000	C.2	1	noname	0.0030
10	C5    -2.0850    -1.2038     0.0000	C.2	1	noname	-0.0137
11	C6    -0.0000    -2.4076     0.0000	C.2	1	noname	-0.0137
12	C7     2.0850     1.2038     0.0000	C.2	1	noname	-0.0034
13	C8    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0034
14	C9    -0.6950    -3.6113     0.0000	C.2	1	noname	-0.0095
15	C10    -2.7800    -2.4076     0.0000	C.2	1	noname	-0.0095
16	C11     1.3900     2.4076     0.0000	C.2	1	noname	-0.0098
17	C12    -2.0850    -3.6113     0.0000	C.2	1	noname	-0.0038
18	H1    -2.5950    -0.3204     0.0000	H	1	noname	0.0640
19	H2     1.0200    -2.4076     0.0000	H	1	noname	0.0640
20	H3     3.1050     1.2038     0.0000	H	1	noname	0.0646
21	H4    -0.5100     3.2909     0.0000	H	1	noname	0.0646
22	H5    -2.5950    -4.4947     0.0000	H	1	noname	0.0646
@<TRIPOS>BOND
1	1	8	1
2	2	9	1
3	3	14	1
4	4	15	1
5	5	16	1
6	6	7	1
7	6	8	2
8	6	9	1
9	7	10	2
10	7	11	1
11	8	12	1
12	9	13	2
13	10	15	1
14	10	18	1
15	11	14	2
16	11	19	1
17	12	16	2
18	12	20	1
19	13	16	1
20	13	21	1
21	14	17	1
22	15	17	2
23	17	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1