@<TRIPOS>MOLECULE
FDBD02219
 25 23 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C           0.3376    1.0825    0.0591 C.3     1   UNK        -0.0057
      2 N           0.0243   -0.3418   -0.1173 N.3     1   UNK        -0.2492
      3 C1          0.8800   -1.1785    0.7346 C.3     1   UNK        -0.0057
      4 P          -1.6042   -0.6428    0.1828 P.3     1   UNK         0.2056
      5 O          -1.8316   -2.1036    0.2504 O.2     1   UNK        -0.2901
      6 N1         -1.2994    0.0777    2.4597 N.2     1   UNK        -0.3490
      7 N2         -0.5655    0.1116    3.3104 N.2     1   UNK        -0.5113
      8 N3         -2.5337    0.0129   -1.0576 N.3     1   UNK        -0.2492
      9 C2         -2.7752    1.4446   -0.8341 C.3     1   UNK        -0.0057
     10 C3         -1.9046   -0.2171   -2.3649 C.3     1   UNK        -0.0057
     11 H           1.3766    1.2461   -0.1372 H       1   UNK         0.0395
     12 H1          0.1141    1.3751    1.0637 H       1   UNK         0.0395
     13 H2         -0.2497    1.6637   -0.6207 H       1   UNK         0.0395
     14 H3          1.9077   -0.9678    0.5242 H       1   UNK         0.0395
     15 H4          0.6798   -2.2108    0.5368 H       1   UNK         0.0395
     16 H5          0.6757   -0.9663    1.7633 H       1   UNK         0.0395
     17 H6         -1.3021    0.1172    1.2944 H       1   UNK         0.1320
     18 H7         -1.2170    0.7139    1.7129 H       1   UNK         0.4302
     19 H8         -2.0245   -0.5882    2.4614 H       1   UNK         0.4302
     20 H9         -3.2330    1.5839    0.1229 H       1   UNK         0.0395
     21 H10        -3.4237    1.8204   -1.5977 H       1   UNK         0.0395
     22 H11        -1.8449    1.9723   -0.8647 H       1   UNK         0.0395
     23 H12        -1.7401   -1.2654   -2.5020 H       1   UNK         0.0395
     24 H13        -0.9683    0.2992   -2.4059 H       1   UNK         0.0395
     25 H14        -2.5471    0.1474   -3.1390 H       1   UNK         0.0395
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    1
     3     2     4    1
     4     4     5    2
     5     4     8    1
     6     6     7    2
     7     8     9    1
     8     8    10    1
     9     1    11    1
    10     1    12    1
    11     1    13    1
    12     3    14    1
    13     3    15    1
    14     3    16    1
    15     4    17    1
    16     6    18    1
    17     6    19    1
    18     9    20    1
    19     9    21    1
    20     9    22    1
    21    10    23    1
    22    10    24    1
    23    10    25    1