@<TRIPOS>MOLECULE
72941821
23 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1     1.3046    -1.0032     1.9171	Br	1	noname	-0.0466
2	Br2    -1.3639     0.2985    -2.8593	Br	1	noname	-0.0466
3	Br3     0.6703     2.7875    -3.3175	Br	1	noname	-0.0482
4	Br4     3.3388     1.4858     1.4589	Br	1	noname	-0.0482
5	Br5     3.0217     3.3811    -1.1584	Br	1	noname	-0.0482
6	Br6    -2.6945    -3.4567     0.1717	Br	1	noname	-0.0466
7	Br7    -0.5319     1.7308     0.3772	Br	1	noname	-0.0479
8	Br8    -5.2656    -2.4525     1.8818	Br	1	noname	-0.0495
9	O1    -0.7291    -1.2082    -0.3136	O.3	1	noname	-0.1794
10	C1     0.1167    -0.1734    -0.5041	C.2	1	noname	0.0742
11	C2    -1.7981    -0.7907     0.3974	C.2	1	noname	0.0625
12	C3     1.1232     0.0808     0.4202	C.2	1	noname	0.0572
13	C4    -0.0191     0.6380    -1.6245	C.2	1	noname	0.0572
14	C5     0.8517     1.7035    -1.8206	C.2	1	noname	0.0506
15	C6     1.9941     1.1463     0.2241	C.2	1	noname	0.0506
16	C7     1.8583     1.9576    -0.8964	C.2	1	noname	0.0371
17	C8    -2.8113    -1.6861     0.7195	C.2	1	noname	0.0453
18	C9    -1.8855     0.5345     0.8074	C.2	1	noname	0.0227
19	C10    -3.9119    -1.2563     1.4515	C.2	1	noname	0.0163
20	C11    -2.9861     0.9644     1.5395	C.2	1	noname	-0.0133
21	C12    -3.9993     0.0690     1.8616	C.2	1	noname	-0.0261
22	H1    -3.0503     1.9369     1.8404	H	1	noname	0.0635
23	H2    -4.8070     0.3844     2.3988	H	1	noname	0.0635
@<TRIPOS>BOND
1	1	12	1
2	2	13	1
3	3	14	1
4	4	15	1
5	5	16	1
6	6	17	1
7	7	18	1
8	8	19	1
9	9	10	1
10	9	11	1
11	10	12	2
12	10	13	1
13	11	17	1
14	11	18	2
15	12	15	1
16	13	14	2
17	14	16	1
18	15	16	2
19	17	19	2
20	18	20	1
21	19	21	1
22	20	21	2
23	20	22	1
24	21	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1