@<TRIPOS>MOLECULE
FDBD03169
 13 12 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0187    1.5258    0.0104 C.3     1   UNK        -0.0411
      2 C1          0.0021   -0.0041    0.0020 C.3     1   UNK         0.0539
      3 O           0.6709   -0.4649   -1.1737 O.3     1   UNK        -0.3103
      4 P           0.8773   -2.0258   -1.5102 P.3     1   UNK         0.3187
      5 O1         -0.3870   -2.7548   -1.2646 O.2     1   UNK        -0.2620
      6 O2          1.3003   -2.1903   -3.0549 O.3     1   UNK        -0.3259
      7 H          -0.5195    1.8709    0.8908 H       1   UNK         0.0252
      8 H1         -0.5363    1.8802   -0.8564 H       1   UNK         0.0252
      9 H2          0.9851    1.8962    0.0027 H       1   UNK         0.0252
     10 H3         -1.0017   -0.3745    0.0096 H       1   UNK         0.0562
     11 H4          0.5197   -0.3585    0.8688 H       1   UNK         0.0562
     12 H5         -0.4560   -2.0416   -1.1545 H       1   UNK         0.1593
     13 H6          2.2668   -2.1573   -3.1308 H       1   UNK         0.2195
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    1
     3     3     4    1
     4     4     5    2
     5     4     6    1
     6     1     7    1
     7     1     8    1
     8     1     9    1
     9     2    10    1
    10     2    11    1
    11     4    12    1
    12     6    13    1