@<TRIPOS>MOLECULE
FDBD03139
 7 6 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0184    1.5028    0.0103 C.3     1   UNK        -0.0252
      2 C1          0.0021   -0.0041    0.0020 C.2     1   UNK         0.0387
      3 O           0.0203   -0.6138    1.0450 O.co2   1   UNK        -0.5501
      4 O1          0.0001   -0.6689   -1.1641 O.co2   1   UNK        -0.5501
      5 H          -0.0136    1.8540    1.0210 H       1   UNK         0.0289
      6 H1         -0.9016    1.8502   -0.4838 H       1   UNK         0.0289
      7 H2          0.8454    1.8741   -0.5004 H       1   UNK         0.0289
@<TRIPOS>BOND
     1     1     2    1
     2     2     3   ar
     3     2     4   ar
     4     1     5    1
     5     1     6    1
     6     1     7    1