@<TRIPOS>MOLECULE
DB03352
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	As1     3.5477    -0.7722     0.6601	As	1	noname	0.2268
2	S1     1.7472     0.4715     0.1813	S.3	1	noname	-0.0082
3	O1     3.8731    -1.8718    -0.6750	O.2	1	noname	-0.2825
4	O2     3.2297    -1.7533     2.2080	O.3	1	noname	-0.2296
5	O3     5.0168     0.3383     0.9208	O.3	1	noname	-0.2296
6	C1     0.3255    -0.6033    -0.0710	C.3	1	noname	0.0276
7	C2    -0.9043     0.2462    -0.3981	C.3	1	noname	0.1008
8	N1    -2.0591    -0.6267    -0.6030	N.3	1	noname	-0.3187
9	C3    -0.6547     1.0163    -1.6131	C.2	1	noname	0.1441
10	O4    -0.6947     2.2653    -1.5807	O.2	1	noname	-0.2493
11	O5    -0.3807     0.3796    -2.7715	O.3	1	noname	-0.2138
12	H1     3.2710    -2.6911     2.0066	H	1	noname	0.2168
13	H2     5.1683     0.4529     1.8618	H	1	noname	0.2168
14	H3     0.4771    -1.2014    -0.9695	H	1	noname	0.0406
15	H4     0.0657    -1.0889     0.8696	H	1	noname	0.0406
16	H5    -1.1425     0.9450     0.4038	H	1	noname	0.0580
17	H6    -2.9854    -0.2305    -0.6738	H	1	noname	0.1192
18	H7    -1.9305    -1.6260    -0.6738	H	1	noname	0.1192
19	H8    -0.4140    -0.5695    -2.6307	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	1
2	1	3	2
3	1	4	1
4	1	5	1
5	2	6	1
6	6	7	1
7	7	8	1
8	7	9	1
9	9	10	2
10	9	11	1
11	4	12	1
12	5	13	1
13	6	14	1
14	6	15	1
15	7	16	1
16	8	17	1
17	8	18	1
18	11	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1