@<TRIPOS>MOLECULE
91617740
20 21 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Br1    -1.0326     3.9081    -1.5736	Br	1	noname	-0.0923
2	Cl1    -0.1292    -1.1530    -1.7038	Cl	1	noname	-0.1093
3	Cl2     3.2992     1.4329     1.6278	Cl	1	noname	-0.1096
4	Cl3     2.1925    -1.6194     0.6092	Cl	1	noname	-0.0968
5	Cl4     3.0580     0.1134    -1.5949	Cl	1	noname	-0.0968
6	Cl5    -1.4705    -0.8554     1.2220	Cl	1	noname	-0.0709
7	Cl6     0.6643     0.7105     3.2457	Cl	1	noname	-0.0709
8	C1     0.4560     0.0570    -0.5693	C.3	1	noname	0.1198
9	C2     1.8385     1.0306     0.7381	C.3	1	noname	0.1165
10	C3     0.4182     1.5218    -1.1042	C.3	1	noname	-0.0021
11	C4     1.9428    -0.1106    -0.2557	C.3	1	noname	0.1661
12	C5     1.4025     2.2283    -0.1393	C.3	1	noname	-0.0199
13	C6    -0.0735    -0.0797     0.7834	C.2	1	noname	0.0440
14	C7     0.7833     0.5402     1.6018	C.2	1	noname	0.0440
15	C8    -0.9859     2.0985    -0.9128	C.3	1	noname	0.0082
16	H1     0.7912     1.5557    -2.1278	H	1	noname	0.0335
17	H2     0.8581     2.9477     0.4725	H	1	noname	0.0293
18	H3     2.2546     2.6274    -0.6895	H	1	noname	0.0293
19	H4    -1.7058     1.4923    -1.4627	H	1	noname	0.0390
20	H5    -1.2400     2.0921     0.1471	H	1	noname	0.0390
@<TRIPOS>BOND
1	1	15	1
2	8	2	1
3	9	3	1
4	4	11	1
5	5	11	1
6	6	13	1
7	7	14	1
8	8	10	1
9	8	11	1
10	8	13	1
11	9	11	1
12	9	12	1
13	9	14	1
14	10	12	1
15	10	15	1
16	10	16	1
17	12	17	1
18	12	18	1
19	13	14	2
20	15	19	1
21	15	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1