@<TRIPOS>MOLECULE
71587568
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	As1    -0.3531     0.2829    -0.4317	As	1	noname	0.0788
2	Cl1     1.5735    -0.2947     0.4521	Cl	1	noname	-0.1113
3	Cl2    -2.6136    -1.6801    -1.2321	Cl	1	noname	-0.0971
4	Cl3    -2.5267     1.9864     0.9746	Cl	1	noname	-0.0971
5	C1    -0.5075    -0.4698    -2.1365	C.2	1	noname	-0.0135
6	C2    -0.4455     2.1460    -0.5621	C.2	1	noname	-0.0135
7	C3    -1.5062    -1.3057    -2.4065	C.2	1	noname	-0.0083
8	C4    -1.4086     2.8100     0.0706	C.2	1	noname	-0.0083
9	H1     0.1541    -0.2461    -2.8382	H	1	noname	0.0602
10	H2     0.2225     2.6381    -1.1022	H	1	noname	0.0602
11	H3    -1.5879    -1.7041    -3.3091	H	1	noname	0.0751
12	H4    -1.4575     3.7964     0.0015	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