@<TRIPOS>MOLECULE
72941723
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	As1     0.7185     0.8635     0.8139	As	1	noname	0.0342
2	Cl1    -0.9397    -0.9384     2.7132	Cl	1	noname	-0.0983
3	Cl2     3.0730    -1.1073     1.2334	Cl	1	noname	-0.0983
4	Cl3     1.7122     2.3627     3.3375	Cl	1	noname	-0.0983
5	C1    -1.0543     0.3713     0.4793	C.2	1	noname	-0.0331
6	C2     1.8086     0.2508    -0.5764	C.2	1	noname	-0.0331
7	C3     0.8378     2.7264     0.9248	C.2	1	noname	-0.0331
8	C4    -1.7027    -0.4061     1.3420	C.2	1	noname	-0.0144
9	C5     2.8016    -0.5957    -0.3191	C.2	1	noname	-0.0144
10	C6     1.2742     3.2995     2.0428	C.2	1	noname	-0.0144
11	H1    -1.5101     0.6893    -0.3399	H	1	noname	0.0593
12	H2     1.6465     0.5564    -1.5040	H	1	noname	0.0593
13	H3     0.5760     3.2861     0.1512	H	1	noname	0.0593
14	H4    -2.6412    -0.6667     1.1648	H	1	noname	0.0751
15	H5     3.3788    -0.9201    -1.0552	H	1	noname	0.0751
16	H6     1.3373     4.2857     2.1015	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