@<TRIPOS>MOLECULE
DB03676
23 22 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	As1     3.3338    -0.7742     0.6619	As	1	noname	0.1838
2	S1     1.3781    -0.6354     1.7452	S.3	1	noname	-0.0801
3	O1     3.1737    -0.0481    -0.9333	O.2	1	noname	-0.3568
4	C1     3.8472    -2.6668     0.4734	C.3	1	noname	-0.0062
5	C2     4.7196     0.1835     1.6833	C.3	1	noname	-0.0062
6	C3     0.1119    -1.5105     0.8120	C.3	1	noname	0.0232
7	C4    -1.2240    -1.4157     1.5520	C.3	1	noname	0.1006
8	N1    -2.2524    -2.1265     0.7940	N.3	1	noname	-0.3187
9	C5    -1.6044    -0.0131     1.6917	C.2	1	noname	0.1441
10	O2    -1.7626     0.4813     2.8288	O.2	1	noname	-0.2493
11	O3    -1.7855     0.7499     0.5928	O.3	1	noname	-0.2138
12	H1     3.9676    -3.1107     1.4616	H	1	noname	0.0302
13	H2     3.0701    -3.2014    -0.0728	H	1	noname	0.0302
14	H3     4.7880    -2.7354    -0.0728	H	1	noname	0.0302
15	H4     4.5369     0.0572     2.7504	H	1	noname	0.0302
16	H5     5.7004    -0.2205     1.4322	H	1	noname	0.0302
17	H6     4.6884     1.2438     1.4322	H	1	noname	0.0302
18	H7    -0.0718    -0.9899    -0.1278	H	1	noname	0.0404
19	H8     0.3347    -2.5775     0.8094	H	1	noname	0.0404
20	H9    -1.1703    -1.8538     2.5486	H	1	noname	0.0580
21	H10    -3.1050    -1.6524     0.5322	H	1	noname	0.1192
22	H11    -2.1104    -3.0916     0.5322	H	1	noname	0.1192
23	H12    -1.9115     0.1840    -0.1725	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	4	13	1
13	4	14	1
14	5	15	1
15	5	16	1
16	5	17	1
17	6	18	1
18	6	19	1
19	7	20	1
20	8	21	1
21	8	22	1
22	11	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1