@<TRIPOS>MOLECULE
DB01169
5 4 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	As1    -0.6822     1.0046    -1.0305	As	1	noname	0.3338
2	O1    -0.9962     2.6272    -0.4254	O.2	1	noname	-0.2747
3	O2    -0.1408    -0.3358     0.1398	O.3	1	noname	-0.1183
4	As2     1.4581     0.1583     0.9515	As	1	noname	0.3338
5	O3     1.5366     1.6257     1.9201	O.2	1	noname	-0.2747
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	3	4	1
4	4	5	2
@<TRIPOS>SUBSTRUCTURE
1	noname	1