@<TRIPOS>MOLECULE
72941484
14 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	As1    -0.1619    -0.0659     0.0842	As	1	noname	0.2430
2	O1     1.5358    -0.7880     0.3207	O.3	1	noname	-0.2003
3	O2    -0.0450     1.7898     0.0355	O.3	1	noname	-0.2003
4	O3    -0.8812    -0.6840    -1.5158	O.3	1	noname	-0.2085
5	O4    -1.1982    -0.5536     1.4205	O.2	1	noname	-0.2587
6	C1     2.3720    -0.3945    -0.7574	C.3	1	noname	0.0436
7	C2    -1.3411     2.3411    -0.1451	C.3	1	noname	0.0436
8	H1     3.3669    -0.8177    -0.6188	H	1	noname	0.0532
9	H2     1.9505    -0.7568    -1.6951	H	1	noname	0.0532
10	H3     2.4405     0.6929    -0.7860	H	1	noname	0.0532
11	H4    -1.2726     3.4286    -0.1736	H	1	noname	0.0532
12	H5    -1.9829     2.0391     0.6825	H	1	noname	0.0532
13	H6    -1.7626     1.9789    -1.0827	H	1	noname	0.0532
14	H7    -0.9427    -1.6617    -1.4902	H	1	noname	0.2183
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	1	5	2
5	2	6	1
6	3	7	1
7	4	14	1
8	6	8	1
9	6	9	1
10	6	10	1
11	7	11	1
12	7	12	1
13	7	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1