@<TRIPOS>MOLECULE
69276144
22 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1     2.3185    -1.6082     0.0000	Br	1	noname	-0.0501
2	Br2    -2.5520     1.2038     0.0000	Br	1	noname	-0.0501
3	Br3    -4.6370    -2.4076     0.0000	Br	1	noname	-0.0508
4	C1     0.0000     0.0000     0.0000	C.2	1	noname	0.0099
5	C2    -0.6950    -1.2038     0.0000	C.2	1	noname	-0.0303
6	C3     1.3900     0.0000     0.0000	C.2	1	noname	-0.0059
7	C4    -0.6950     1.2038     0.0000	C.2	1	noname	-0.0059
8	C5    -2.0850    -1.2038     0.0000	C.2	1	noname	-0.0162
9	C6    -0.0000    -2.4076     0.0000	C.2	1	noname	-0.0396
10	C7     2.0850     1.2038     0.0000	C.2	1	noname	-0.0297
11	C8    -0.0000     2.4076     0.0000	C.2	1	noname	-0.0297
12	C9    -2.7800    -2.4076     0.0000	C.2	1	noname	-0.0178
13	C10    -0.6950    -3.6113     0.0000	C.2	1	noname	-0.0478
14	C11     1.3900     2.4076     0.0000	C.2	1	noname	-0.0484
15	C12    -2.0850    -3.6113     0.0000	C.2	1	noname	-0.0296
16	H1    -2.5950    -0.3204     0.0000	H	1	noname	0.0640
17	H2     1.0200    -2.4076     0.0000	H	1	noname	0.0629
18	H3     3.1050     1.2038     0.0000	H	1	noname	0.0634
19	H4    -0.5100     3.2909     0.0000	H	1	noname	0.0634
20	H5    -0.1850    -4.4947     0.0000	H	1	noname	0.0623
21	H6     1.9000     3.2909     0.0000	H	1	noname	0.0623
22	H7    -2.5950    -4.4947     0.0000	H	1	noname	0.0634
@<TRIPOS>BOND
1	1	6	1
2	2	7	1
3	3	12	1
4	4	5	1
5	4	6	2
6	4	7	1
7	5	8	2
8	5	9	1
9	6	10	1
10	7	11	2
11	8	12	1
12	8	16	1
13	9	13	2
14	9	17	1
15	10	14	2
16	10	18	1
17	11	14	1
18	11	19	1
19	12	15	2
20	13	15	1
21	13	20	1
22	14	21	1
23	15	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1