@<TRIPOS>MOLECULE
88791224
13 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	As1     2.0177    -0.0137     0.2331	As	1	noname	0.2133
2	O1     2.0486    -0.7045    -1.4936	O.3	1	noname	-0.2412
3	O2     2.6289     1.7429     0.2090	O.3	1	noname	-0.2412
4	O3     3.0576    -0.9825     1.2712	O.2	1	noname	-0.2958
5	C1     0.1739    -0.0580     0.9252	C.3	1	noname	0.0426
6	C2    -0.7300     0.7842     0.0227	C.3	1	noname	-0.0553
7	H1    -0.1843    -1.0874     0.9393	H	1	noname	0.0375
8	H2     0.1558     0.3469     1.9371	H	1	noname	0.0375
9	H3    -1.7503     0.7597     0.4056	H	1	noname	0.0235
10	H4    -0.7120     0.3793    -0.9892	H	1	noname	0.0235
11	H5    -0.3719     1.8136     0.0086	H	1	noname	0.0235
12	H6     1.7266    -1.6300    -1.4809	H	1	noname	0.2159
13	H7     2.6127     2.1069     1.1188	H	1	noname	0.2159
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	2
4	1	5	1
5	2	12	1
6	3	13	1
7	5	6	1
8	5	7	1
9	5	8	1
10	6	9	1
11	6	10	1
12	6	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1