@<TRIPOS>MOLECULE
FDBD02059
 18 17 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0173    1.4248    0.0099 C.3     1   UNK         0.0489
      2 O           0.0021   -0.0041    0.0020 O.3     1   UNK        -0.2803
      3 P           0.6778   -0.8654   -1.1785 P.3     1   UNK         0.5321
      4 O1          0.5271   -2.3081   -0.8849 O.2     1   UNK        -0.2153
      5 O2         -0.0469   -0.5233   -2.5749 O.3     1   UNK        -0.2803
      6 C1         -1.4173   -0.8321   -2.8366 C.3     1   UNK         0.0489
      7 O3          2.2423   -0.4993   -1.2820 O.2     1   UNK        -0.4092
      8 C2          2.9657   -0.8517   -0.1875 C.2     1   UNK         0.1256
      9 C3          4.2605   -0.6067   -0.1463 C.2     1   UNK         0.1411
     10 Cl          5.0409    0.1663   -1.4906 Cl      1   UNK        -0.0673
     11 Cl1         5.1851   -1.0570    1.2523 Cl      1   UNK        -0.0673
     12 H          -0.5181    1.7698    0.8903 H       1   UNK         0.0530
     13 H1         -0.5348    1.7793   -0.8569 H       1   UNK         0.0530
     14 H2          0.9865    1.7952    0.0023 H       1   UNK         0.0530
     15 H3         -1.6725   -0.5120   -3.8252 H       1   UNK         0.0530
     16 H4         -2.0386   -0.3272   -2.1267 H       1   UNK         0.0530
     17 H5         -1.5670   -1.8883   -2.7539 H       1   UNK         0.0530
     18 H6          2.5018   -1.3112    0.6117 H       1   UNK         0.1053
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    1
     3     3     4    2
     4     3     5    1
     5     3     7    1
     6     5     6    1
     7     7     8    1
     8     8     9    2
     9     9    10    1
    10     9    11    1
    11     1    12    1
    12     1    13    1
    13     1    14    1
    14     6    15    1
    15     6    16    1
    16     6    17    1
    17     8    18    1