@<TRIPOS>MOLECULE
FDBD02215
 15 14 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0173    1.4248    0.0099 C.3     1   UNK         0.0456
      2 O           0.0021   -0.0041    0.0020 O.3     1   UNK        -0.3127
      3 P           0.6778   -0.8654   -1.1785 P.3     1   UNK         0.3254
      4 O1          2.1159   -0.5289   -1.2736 O.2     1   UNK        -0.2609
      5 N           0.5065   -2.5060   -0.8447 N.3     1   UNK        -0.2508
      6 S          -0.2764   -0.4149   -3.0172 S.3     1   UNK        -0.0575
      7 C1          0.6081   -1.4639   -4.2037 C.3     1   UNK        -0.0081
      8 H          -0.5181    1.7698    0.8903 H       1   UNK         0.0529
      9 H1         -0.5348    1.7793   -0.8569 H       1   UNK         0.0529
     10 H2          0.9865    1.7952    0.0023 H       1   UNK         0.0529
     11 H3          0.9656   -2.7227    0.0400 H       1   UNK         0.1284
     12 H4          0.9347   -3.0517   -1.5926 H       1   UNK         0.1284
     13 H5          0.2024   -1.3155   -5.1826 H       1   UNK         0.0346
     14 H6          0.4975   -2.4907   -3.9237 H       1   UNK         0.0346
     15 H7          1.6461   -1.2043   -4.2046 H       1   UNK         0.0346
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    1
     3     3     4    2
     4     3     5    1
     5     3     6    1
     6     6     7    1
     7     1     8    1
     8     1     9    1
     9     1    10    1
    10     5    11    1
    11     5    12    1
    12     7    13    1
    13     7    14    1
    14     7    15    1