@<TRIPOS>MOLECULE
DB03517
11 10 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     1.7373     0.1129     0.2136	S.3	1	noname	-0.1663
2	C1    -0.0155    -0.0598    -0.1580	C.3	1	noname	0.0315
3	C2     2.4529    -1.5137     0.5001	C.3	1	noname	-0.0187
4	C3    -0.5960     1.2595    -0.3904	C.2	1	noname	-0.0663
5	O1    -1.5281     1.6688     0.3349	O.2	1	noname	-0.4781
6	O2    -0.1260     2.0374    -1.3887	O.3	1	noname	-0.4781
7	H1    -0.1492    -0.5602    -1.1171	H	1	noname	0.0365
8	H2    -0.5534    -0.4142     0.7212	H	1	noname	0.0365
9	H3     2.5315    -1.6923     1.5725	H	1	noname	0.0343
10	H4     1.8157    -2.2753     0.0507	H	1	noname	0.0343
11	H5     3.4449    -1.5585     0.0507	H	1	noname	0.0343
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	2	7	1
7	2	8	1
8	3	9	1
9	3	10	1
10	3	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1