@<TRIPOS>MOLECULE
86208476
23 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1     1.3046    -1.0032     1.9171	Br	1	noname	-0.0466
2	Br2    -2.6945    -3.4567     0.1717	Br	1	noname	-0.0479
3	Br3     3.3388     1.4858     1.4589	Br	1	noname	-0.0482
4	Br4     0.6703     2.7875    -3.3175	Br	1	noname	-0.0494
5	Br5     3.0217     3.3811    -1.1584	Br	1	noname	-0.0483
6	Br6    -3.1029     2.7349     2.0873	Br	1	noname	-0.0495
7	Br7    -5.4698     0.6433     2.8396	Br	1	noname	-0.0495
8	O1    -0.7291    -1.2082    -0.3136	O.3	1	noname	-0.1904
9	C1     0.1167    -0.1734    -0.5041	C.2	1	noname	0.0488
10	C2    -1.7981    -0.7907     0.3974	C.2	1	noname	0.0402
11	C3     1.1232     0.0808     0.4202	C.2	1	noname	0.0491
12	C4    -0.0191     0.6380    -1.6245	C.2	1	noname	0.0214
13	C5    -2.8113    -1.6861     0.7195	C.2	1	noname	0.0235
14	C6    -1.8855     0.5345     0.8074	C.2	1	noname	0.0185
15	C7     1.9941     1.1463     0.2241	C.2	1	noname	0.0477
16	C8     0.8517     1.7035    -1.8206	C.2	1	noname	0.0248
17	C9     1.8583     1.9576    -0.8964	C.2	1	noname	0.0291
18	C10    -2.9861     0.9644     1.5395	C.2	1	noname	0.0163
19	C11    -3.9119    -1.2563     1.4515	C.2	1	noname	0.0100
20	C12    -3.9993     0.0690     1.8616	C.2	1	noname	0.0033
21	H1    -0.7578     0.4515    -2.3027	H	1	noname	0.0663
22	H2    -1.1420     1.1916     0.5711	H	1	noname	0.0663
23	H3    -4.6554    -1.9134     1.6879	H	1	noname	0.0647
@<TRIPOS>BOND
1	1	11	1
2	2	13	1
3	3	15	1
4	4	16	1
5	5	17	1
6	6	18	1
7	7	20	1
8	8	9	1
9	8	10	1
10	9	11	1
11	9	12	2
12	10	13	1
13	10	14	2
14	11	15	2
15	12	16	1
16	12	21	1
17	13	19	2
18	14	18	1
19	14	22	1
20	15	17	1
21	16	17	2
22	18	20	2
23	19	20	1
24	19	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1