@<TRIPOS>MOLECULE
FDBD03122
 10 9 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0225    1.8097    0.0120 C.3     1   UNK        -0.0078
      2 S           0.0021   -0.0041    0.0020 S.3     1   UNK        -0.0968
      3 S1          0.9904   -0.4423   -1.7397 S.3     1   UNK        -0.0968
      4 C1          2.7352   -0.3630   -1.2499 C.3     1   UNK        -0.0078
      5 H          -0.5233    2.1548    0.8923 H       1   UNK         0.0349
      6 H1         -0.5400    2.1642   -0.8549 H       1   UNK         0.0349
      7 H2          0.9813    2.1801    0.0044 H       1   UNK         0.0349
      8 H3          3.3534   -0.5789   -2.0962 H       1   UNK         0.0349
      9 H4          2.9223   -1.0811   -0.4791 H       1   UNK         0.0349
     10 H5          2.9592    0.6178   -0.8856 H       1   UNK         0.0349
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    1
     3     3     4    1
     4     1     5    1
     5     1     6    1
     6     1     7    1
     7     4     8    1
     8     4     9    1
     9     4    10    1