@<TRIPOS>MOLECULE
DB03289
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	As1     2.8981    -1.4793     1.0933	As	1	noname	0.1188
2	S1     0.8216    -0.6832     0.8251	S.3	1	noname	-0.0640
3	O1     4.1020    -0.0627     1.1553	O.3	1	noname	-0.2766
4	O2     3.3243    -2.5931    -0.3341	O.3	1	noname	-0.2766
5	C1     0.7304     0.2494    -0.7117	C.3	1	noname	0.0219
6	C2    -0.6880     0.7931    -0.8949	C.3	1	noname	0.1004
7	N1    -0.7621     1.5507    -2.1431	N.3	1	noname	-0.3187
8	C3    -1.0225     1.6674     0.2255	C.2	1	noname	0.1441
9	O3    -1.9965     1.3964     0.9606	O.2	1	noname	-0.2494
10	O4    -0.2799     2.7685     0.4677	O.3	1	noname	-0.2138
11	H1     4.2895     0.1580     2.0705	H	1	noname	0.2079
12	H2     3.2426    -3.5096    -0.0603	H	1	noname	0.2079
13	H3     1.3458     1.1453    -0.6301	H	1	noname	0.0402
14	H4     0.8624    -0.4274    -1.5558	H	1	noname	0.0402
15	H5    -1.4289    -0.0053    -0.9355	H	1	noname	0.0580
16	H6    -1.6608     1.8123    -2.5225	H	1	noname	0.1192
17	H7     0.0855     1.8123    -2.6261	H	1	noname	0.1192
18	H8    -0.1946     2.8949     1.4155	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	1
4	2	5	1
5	5	6	1
6	6	7	1
7	6	8	1
8	8	9	2
9	8	10	1
10	3	11	1
11	4	12	1
12	5	13	1
13	5	14	1
14	6	15	1
15	7	16	1
16	7	17	1
17	10	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1