@<TRIPOS>MOLECULE
76958471
8 7 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	As1     1.9932    -0.0718     0.0912	As	1	noname	0.2353
2	O1     2.9333     1.5177     0.3132	O.3	1	noname	-0.2098
3	O2     0.1755     0.2972    -0.0480	O.3	1	noname	-0.2098
4	O3     2.5732    -0.9241    -1.4570	O.3	1	noname	-0.2098
5	O4     2.2749    -1.1186     1.4778	O.2	1	noname	-0.2609
6	H1     2.7765     2.1005    -0.4589	H	1	noname	0.2183
7	H2    -0.2036     0.3741     0.8306	H	1	noname	0.2183
8	H3     2.5275    -1.8752    -1.3349	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