@<TRIPOS>MOLECULE
86208520
23 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1     0.6703     2.7875    -3.3175	Br	1	noname	-0.0494
2	Br2     3.3388     1.4858     1.4589	Br	1	noname	-0.0494
3	Br3     3.0217     3.3811    -1.1584	Br	1	noname	-0.0483
4	Br4    -5.4698     0.6433     2.8396	Br	1	noname	-0.0508
5	O1    -0.7291    -1.2082    -0.3136	O.3	1	noname	-0.2025
6	C1     0.1167    -0.1734    -0.5041	C.2	1	noname	0.0232
7	C2    -1.7981    -0.7907     0.3974	C.2	1	noname	0.0064
8	C3     1.1232     0.0808     0.4202	C.2	1	noname	0.0133
9	C4    -0.0191     0.6380    -1.6245	C.2	1	noname	0.0133
10	C5     0.8517     1.7035    -1.8206	C.2	1	noname	0.0220
11	C6     1.9941     1.1463     0.2241	C.2	1	noname	0.0220
12	C7    -2.8113    -1.6861     0.7195	C.2	1	noname	-0.0154
13	C8    -1.8855     0.5345     0.8074	C.2	1	noname	-0.0154
14	C9     1.8583     1.9576    -0.8964	C.2	1	noname	0.0211
15	C10    -3.9119    -1.2563     1.4515	C.2	1	noname	-0.0245
16	C11    -2.9861     0.9644     1.5395	C.2	1	noname	-0.0245
17	C12    -3.9993     0.0690     1.8616	C.2	1	noname	-0.0304
18	H1     1.2229    -0.5146     1.2424	H	1	noname	0.0662
19	H2    -0.7578     0.4515    -2.3027	H	1	noname	0.0662
20	H3    -2.7471    -2.6586     0.4186	H	1	noname	0.0650
21	H4    -1.1420     1.1916     0.5711	H	1	noname	0.0650
22	H5    -4.6554    -1.9134     1.6879	H	1	noname	0.0635
23	H6    -3.0503     1.9369     1.8404	H	1	noname	0.0635
@<TRIPOS>BOND
1	1	10	1
2	2	11	1
3	3	14	1
4	4	17	1
5	5	6	1
6	5	7	1
7	6	8	2
8	6	9	1
9	7	12	2
10	7	13	1
11	8	11	1
12	8	18	1
13	9	10	2
14	9	19	1
15	10	14	1
16	11	14	2
17	12	15	1
18	12	20	1
19	13	16	2
20	13	21	1
21	15	17	2
22	15	22	1
23	16	17	1
24	16	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1