@<TRIPOS>MOLECULE
DB02994
12 11 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	As1     0.0000     0.0000     0.0000	As	1	noname	0.1861
2	O1     1.7600     0.0000     0.0000	O.2	1	noname	-0.3356
3	O2    -0.6200     1.7536     0.0000	O.3	1	noname	-0.2711
4	C1    -0.6567    -0.9287    -1.6085	C.3	1	noname	0.0084
5	C2    -0.6567    -0.9287     1.6085	C.3	1	noname	0.0084
6	H1    -0.7267     2.0553     0.9051	H	1	noname	0.2136
7	H2    -0.5947    -2.0063    -1.4567	H	1	noname	0.0317
8	H3    -1.6933    -0.6468    -1.7930	H	1	noname	0.0317
9	H4    -0.0454    -0.6468    -2.4658	H	1	noname	0.0317
10	H5    -0.5947    -2.0063     1.4567	H	1	noname	0.0317
11	H6    -0.0454    -0.6468     2.4658	H	1	noname	0.0317
12	H7    -1.6933    -0.6468     1.7930	H	1	noname	0.0317
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	3	6	1
6	4	7	1
7	4	8	1
8	4	9	1
9	5	10	1
10	5	11	1
11	5	12	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1