@<TRIPOS>MOLECULE
71586823
13 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	As1     1.9754     0.1473     0.2985	As	1	noname	0.2188
2	O1     2.8204    -1.5050     0.4233	O.3	1	noname	-0.2394
3	O2     2.6194     1.0624    -1.1872	O.3	1	noname	-0.2394
4	O3     2.3023     1.0846     1.7519	O.2	1	noname	-0.2932
5	O4    -1.9724     1.2396    -0.1189	O.3	1	noname	-0.2161
6	O5     0.0440     2.2276     0.0557	O.2	1	noname	-0.2523
7	C1     0.0326    -0.1210     0.1132	C.3	1	noname	0.1311
8	C2    -0.6306     1.1760     0.0153	C.2	1	noname	0.1401
9	H1    -0.3448    -0.6572     0.9839	H	1	noname	0.0486
10	H2    -0.1698    -0.7015    -0.7868	H	1	noname	0.0486
11	H3     2.6384    -2.0269    -0.3860	H	1	noname	0.2159
12	H4     2.4374     0.5405    -1.9965	H	1	noname	0.2159
13	H5    -2.4649     2.0071     0.2398	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	2
4	1	7	1
5	2	11	1
6	3	12	1
7	5	8	1
8	5	13	1
9	6	8	2
10	7	8	1
11	7	9	1
12	7	10	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1