@<TRIPOS>MOLECULE
71587122
8 7 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	As1     1.5505     0.1401     0.1199	As	1	noname	0.1286
2	Cl1     2.3590    -1.8017    -0.5147	Cl	1	noname	-0.0861
3	Cl2     2.8705     1.0220     1.6386	Cl	1	noname	-0.0861
4	Cl3    -0.9958     1.4795    -1.0318	Cl	1	noname	-0.0959
5	C1    -0.1571    -0.1019     0.8428	C.2	1	noname	0.0057
6	C2    -1.2042     0.5068     0.2934	C.2	1	noname	-0.0024
7	H1    -0.2816    -0.6831     1.6345	H	1	noname	0.0611
8	H2    -2.1082     0.3787     0.6761	H	1	noname	0.0751
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	5	1
4	4	6	1
5	5	6	2
6	5	7	1
7	6	8	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1