@<TRIPOS>MOLECULE
FDBD03134
 3 2 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 S          -0.0162    1.3408    0.0094 S.3     1   UNK        -0.1960
      2 H           1.3438    1.3408    0.0094 H       1   UNK         0.0980
      3 H1         -0.4695    2.3279   -0.8090 H       1   UNK         0.0980
@<TRIPOS>BOND
     1     1     2    1
     2     1     3    1