@<TRIPOS>MOLECULE
118984370
8 7 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	As1    -0.2649    -0.2476     0.3220	As	1	noname	0.2353
2	O1     1.5778    -0.4113     0.1296	O.3	1	noname	-0.2098
3	O2    -0.7338     1.5521     0.2942	O.3	1	noname	-0.2098
4	O3    -1.1153    -1.1316    -1.0762	O.3	1	noname	-0.2098
5	O4    -0.7604    -0.9593     1.8536	O.2	1	noname	-0.2609
6	H1     1.8537    -0.0151    -0.7232	H	1	noname	0.2183
7	H2    -0.4579     1.9484    -0.5586	H	1	noname	0.2183
8	H3    -0.8394    -0.7353    -1.9290	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	8	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1