@<TRIPOS>MOLECULE
71587567
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	As1    -0.3323     0.0097    -0.4369	As	1	noname	0.0788
2	Cl1     1.7207    -0.3677     0.2485	Cl	1	noname	-0.1113
3	Cl2    -2.3185    -2.1590    -1.4142	Cl	1	noname	-0.0971
4	Cl3    -2.0646     3.8472     0.6458	Cl	1	noname	-0.0971
5	C1    -0.4962    -0.5047    -2.2272	C.2	1	noname	-0.0135
6	C2    -0.7186     1.8321    -0.2740	C.2	1	noname	-0.0135
7	C3    -1.3723    -1.4443    -2.5716	C.2	1	noname	-0.0083
8	C4    -1.7222     2.2324     0.5015	C.2	1	noname	-0.0083
9	H1     0.0691    -0.0777    -2.9187	H	1	noname	0.0602
10	H2    -0.1761     2.4989    -0.7651	H	1	noname	0.0602
11	H3    -1.4591    -1.7166    -3.5194	H	1	noname	0.0751
12	H4    -2.2647     1.5656     0.9926	H	1	noname	0.0751
@<TRIPOS>BOND
1	1	2	1
2	1	5	1
3	1	6	1
4	3	7	1
5	4	8	1
6	5	7	2
7	5	9	1
8	6	8	2
9	6	10	1
10	7	11	1
11	8	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1