@<TRIPOS>MOLECULE
71587569
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	As1     0.1805    -0.4486     0.2382	As	1	noname	0.0342
2	Cl1     3.0268    -1.3687     1.0479	Cl	1	noname	-0.0983
3	Cl2    -1.6535     2.5673     2.7760	Cl	1	noname	-0.0983
4	Cl3    -2.3234    -3.4345    -1.6892	Cl	1	noname	-0.0983
5	C1     1.7277     0.0616    -0.6798	C.2	1	noname	-0.0331
6	C2    -0.6879     1.0737     0.8905	C.2	1	noname	-0.0331
7	C3    -0.9602    -1.3666    -0.9250	C.2	1	noname	-0.0331
8	C4     2.9166    -0.3739    -0.2727	C.2	1	noname	-0.0144
9	C5    -0.8840     1.2184     2.1980	C.2	1	noname	-0.0144
10	C6    -1.3126    -2.6211    -0.6585	C.2	1	noname	-0.0144
11	H1     1.6619     0.6560    -1.4688	H	1	noname	0.0593
12	H2    -1.0016     1.7719     0.2626	H	1	noname	0.0593
13	H3    -1.3019    -0.9188    -1.7391	H	1	noname	0.0593
14	H4     3.7357    -0.1038    -0.7586	H	1	noname	0.0751
15	H5    -0.5703     0.5202     2.8259	H	1	noname	0.0751
16	H6    -0.9709    -3.0689     0.1557	H	1	noname	0.0751
@<TRIPOS>BOND
1	1	5	1
2	1	6	1
3	1	7	1
4	2	8	1
5	3	9	1
6	4	10	1
7	5	8	2
8	5	11	1
9	6	9	2
10	6	12	1
11	7	10	2
12	7	13	1
13	8	14	1
14	9	15	1
15	10	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1