@<TRIPOS>MOLECULE
DB04456
7 6 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	As1     0.0000     0.0000     0.0000	As	1	noname	0.1351
2	O1     1.8600     0.0000     0.0000	O.3	1	noname	-0.2545
3	O2    -0.6200     1.7536     0.0000	O.3	1	noname	-0.2545
4	O3    -0.6200    -0.8768    -1.5187	O.3	1	noname	-0.2545
5	H1     2.1800     0.0000     0.9051	H	1	noname	0.2095
6	H2    -0.7267     2.0553     0.9051	H	1	noname	0.2095
7	H3    -0.5654    -1.8259    -1.3849	H	1	noname	0.2095
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	2	5	1
5	3	6	1
6	4	7	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1