@<TRIPOS>MOLECULE
76963989
7 6 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	As1    -0.1658    -0.2365     0.1725	As	1	noname	0.2053
2	O1    -0.8743     1.4801     0.2773	O.3	1	noname	-0.2444
3	O2     1.6917    -0.1426     0.1874	O.3	1	noname	-0.2444
4	O3    -0.7026    -1.0027    -1.3183	O.2	1	noname	-0.3004
5	H1    -0.5677     2.0074    -0.4898	H	1	noname	0.2157
6	H2    -0.6445    -1.0598     1.3700	H	1	noname	0.1525
7	H3     1.9983     0.3847    -0.5796	H	1	noname	0.2157
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	2
4	1	6	1
5	2	5	1
6	3	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1