@<TRIPOS>MOLECULE
71350230
36 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1    -2.9041     3.9232     3.3265	Br	1	noname	-0.0878
2	Br2     1.0950     5.0037     2.3828	Br	1	noname	-0.0878
3	Br3    -0.9145     0.3325     0.9866	Br	1	noname	-0.0878
4	Br4     3.2933     1.3620     4.1374	Br	1	noname	-0.0878
5	Br5     2.8365     1.6522    -1.9387	Br	1	noname	-0.0878
6	Br6     1.4860     4.5237    -2.1955	Br	1	noname	-0.0878
7	C1     0.3670     2.9304     4.1193	C.3	1	noname	-0.0385
8	C2    -0.8919     1.9936     3.9139	C.3	1	noname	-0.0385
9	C3     1.3864     3.1664     2.9447	C.3	1	noname	0.0271
10	C4    -1.9882     2.2910     2.8180	C.3	1	noname	0.0271
11	C5    -1.4059     2.1645     1.3653	C.3	1	noname	0.0271
12	C6     2.9235     2.9460     3.0899	C.3	1	noname	0.0271
13	C7     3.7444     2.7387     1.7553	C.3	1	noname	-0.0385
14	C8    -1.6346     2.9200     0.0523	C.3	1	noname	-0.0385
15	C9     3.2760     3.2759     0.3748	C.3	1	noname	-0.0385
16	C10    -0.4281     2.7941    -0.9856	C.3	1	noname	-0.0385
17	C11     0.9686     3.4131    -0.7081	C.3	1	noname	0.0271
18	C12     2.1387     2.4674    -0.3381	C.3	1	noname	0.0271
19	H1     0.0432     3.8918     4.5181	H	1	noname	0.0278
20	H2     0.9038     2.3779     4.8904	H	1	noname	0.0278
21	H3    -1.3764     1.8202     4.8748	H	1	noname	0.0278
22	H4    -0.4555     1.0542     3.5746	H	1	noname	0.0278
23	H5     1.1907     2.4443     2.1777	H	1	noname	0.0434
24	H6    -2.7046     1.4697     2.9252	H	1	noname	0.0434
25	H7    -0.6106     2.8031     1.4838	H	1	noname	0.0434
26	H8     3.3541     3.7765     3.6386	H	1	noname	0.0434
27	H9     4.0252     1.6897     1.6607	H	1	noname	0.0278
28	H10     4.6781     3.2601     1.9661	H	1	noname	0.0278
29	H11    -2.5540     2.5668    -0.4147	H	1	noname	0.0278
30	H12    -1.7743     3.9667     0.3224	H	1	noname	0.0278
31	H13     2.9732     4.3183     0.4743	H	1	noname	0.0278
32	H14     4.1229     3.2513    -0.3110	H	1	noname	0.0278
33	H15    -0.7684     3.0948    -1.9765	H	1	noname	0.0278
34	H16    -0.2637     1.7266    -1.1324	H	1	noname	0.0278
35	H17     0.8458     4.0502     0.1677	H	1	noname	0.0434
36	H18     1.8091     1.6883     0.3493	H	1	noname	0.0434
@<TRIPOS>BOND
1	10	1	1
2	9	2	1
3	11	3	1
4	12	4	1
5	18	5	1
6	17	6	1
7	7	8	1
8	7	9	1
9	7	19	1
10	7	20	1
11	8	10	1
12	8	21	1
13	8	22	1
14	9	12	1
15	9	23	1
16	10	11	1
17	10	24	1
18	11	14	1
19	11	25	1
20	12	13	1
21	12	26	1
22	13	15	1
23	13	27	1
24	13	28	1
25	14	16	1
26	14	29	1
27	14	30	1
28	15	18	1
29	15	31	1
30	15	32	1
31	16	17	1
32	16	33	1
33	16	34	1
34	17	18	1
35	17	35	1
36	18	36	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1