@<TRIPOS>MOLECULE
FDBD03166
 17 16 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0187    1.5258    0.0104 C.3     1   UNK        -0.0597
      2 C1          0.0021   -0.0041    0.0020 C.3     1   UNK        -0.0059
      3 C2         -1.4333   -0.5336    0.0129 C.3     1   UNK         0.0281
      4 N          -1.4134   -2.0025    0.0048 N.4     1   UNK         0.2259
      5 P          -2.2866    0.0543    1.5127 P.3     1   UNK         0.1569
      6 O          -1.5055   -0.3333    2.7086 O.2     1   UNK        -0.4549
      7 O1         -2.4245    1.6574    1.4582 O.co2   1   UNK        -0.3538
      8 O2         -3.7520   -0.6081    1.5910 O.co2   1   UNK        -0.3538
      9 H           0.9851    1.8962    0.0028 H       1   UNK         0.0232
     10 H1         -0.5195    1.8709    0.8907 H       1   UNK         0.0232
     11 H2         -0.5362    1.8802   -0.8564 H       1   UNK         0.0232
     12 H3          0.5196   -0.3586    0.8689 H       1   UNK         0.0322
     13 H4          0.5029   -0.3492   -0.8783 H       1   UNK         0.0322
     14 H5         -1.9508   -0.1791   -0.8539 H       1   UNK         0.0929
     15 H6         -0.9201   -2.3404    0.8311 H       1   UNK         0.2001
     16 H7         -0.9360   -2.3314   -0.8344 H       1   UNK         0.2001
     17 H8         -2.3703   -2.3555    0.0120 H       1   UNK         0.2001
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    1
     3     3     4    1
     4     3     5    1
     5     5     6    2
     6     5     7    1
     7     5     8    1
     8     1     9    1
     9     1    10    1
    10     1    11    1
    11     2    12    1
    12     2    13    1
    13     3    14    1
    14     4    15    1
    15     4    16    1
    16     4    17    1