@<TRIPOS>MOLECULE
72941958
22 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1     2.7639    -1.3032     0.0000	Br	1	noname	-0.0488
2	Br2    -2.2284     2.1920    -0.0000	Br	1	noname	-0.0488
3	Br3    -3.7874    -0.3291     0.0000	Br	1	noname	-0.0501
4	Br4    -0.6101     4.1924     0.0000	Br	1	noname	-0.0483
5	Br5     4.0843     1.1035    -0.0000	Br	1	noname	-0.0483
6	Br6     2.6375     4.0412     0.0000	Br	1	noname	-0.0482
7	Br7     0.2903    -5.3180    -0.0000	Br	1	noname	-0.0495
8	Br8    -2.9837    -5.5256     0.0000	Br	1	noname	-0.0495
9	C1    -0.0158     0.0230    -0.0000	C.2	1	noname	0.0310
10	C2    -0.8411    -1.2315     0.0000	C.2	1	noname	-0.0017
11	C3     1.4584     0.0354    -0.0000	C.2	1	noname	0.0337
12	C4    -0.5760     1.3728     0.0000	C.2	1	noname	0.0337
13	C5    -2.2973    -1.4142    -0.0000	C.2	1	noname	0.0054
14	C6    -0.1246    -2.4830     0.0000	C.2	1	noname	-0.0007
15	C7     0.2249     2.5337     0.0000	C.2	1	noname	0.0436
16	C8     2.2311     1.2225    -0.0000	C.2	1	noname	0.0436
17	C9     1.6227     2.4860     0.0000	C.2	1	noname	0.0438
18	C10    -0.7456    -3.7768    -0.0000	C.2	1	noname	0.0107
19	C11    -2.9435    -2.6882    -0.0000	C.2	1	noname	0.0045
20	C12    -2.1584    -3.8620     0.0000	C.2	1	noname	0.0153
21	H1     0.8947    -2.4460     0.0000	H	1	noname	0.0641
22	H2    -3.9616    -2.7494    -0.0000	H	1	noname	0.0646
@<TRIPOS>BOND
1	1	11	1
2	2	12	1
3	3	13	1
4	4	15	1
5	5	16	1
6	6	17	1
7	7	18	1
8	8	20	1
9	9	10	1
10	9	11	2
11	9	12	1
12	10	13	1
13	10	14	2
14	11	16	1
15	12	15	2
16	13	19	2
17	14	18	1
18	14	21	1
19	15	17	1
20	16	17	2
21	18	20	2
22	19	20	1
23	19	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1