@<TRIPOS>MOLECULE
72941724
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	As1     0.7303     0.6473     0.8706	As	1	noname	0.0342
2	Cl1    -1.0535    -1.3346     2.4499	Cl	1	noname	-0.0983
3	Cl2     2.9592    -1.5035     0.9701	Cl	1	noname	-0.0983
4	Cl3     1.6164     4.4187     2.8431	Cl	1	noname	-0.0983
5	C1    -1.0644     0.3231     0.4573	C.2	1	noname	-0.0331
6	C2     1.7984     0.2026    -0.5984	C.2	1	noname	-0.0331
7	C3     0.9581     2.4572     1.2818	C.2	1	noname	-0.0331
8	C4    -1.7677    -0.5429     1.1815	C.2	1	noname	-0.0144
9	C5     2.7367    -0.7325    -0.4796	C.2	1	noname	-0.0144
10	C6     1.4146     2.8149     2.4788	C.2	1	noname	-0.0144
11	H1    -1.4911     0.7961    -0.3005	H	1	noname	0.0593
12	H2     1.6655     0.6632    -1.4646	H	1	noname	0.0593
13	H3     0.7390     3.1492     0.6086	H	1	noname	0.0593
14	H4    -2.7178    -0.7146     0.9627	H	1	noname	0.0751
15	H5     3.3022    -0.9680    -1.2574	H	1	noname	0.0751
16	H6     1.6337     2.1230     3.1520	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