@<TRIPOS>MOLECULE
FDBD01470
 16 14 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C           2.0196    1.9568   -0.0659 C.2     1   UNK         0.0699
      2 C1          0.5212   -0.0097    0.2431 C.3     1   UNK        -0.0336
      3 C2          0.6150    1.5277    0.2482 C.3     1   UNK         0.0915
      4 N           3.6828   -0.5288    0.6706 N.4     1   UNK         0.2099
      5 O           2.6826    2.5126    0.8498 O.co2   1   UNK        -0.5472
      6 O1          2.4643    1.7467   -1.2266 O.co2   1   UNK        -0.5472
      7 O2         -0.2884    2.0695   -0.7193 O.3     1   UNK        -0.3863
      8 H           1.1984   -0.4107    0.9680 H       1   UNK         0.0258
      9 H1          0.7778   -0.3795   -0.7276 H       1   UNK         0.0258
     10 H2         -0.4777   -0.3069    0.4854 H       1   UNK         0.0258
     11 H3          0.3500    1.8920    1.2188 H       1   UNK         0.0652
     12 H4          4.7028   -0.5288    0.6706 H       1   UNK         0.1975
     13 H5          3.3428    0.3108    0.2018 H       1   UNK         0.1975
     14 H6          3.3428   -0.5426    1.6322 H       1   UNK         0.1975
     15 H7          3.3428   -1.3546    0.1779 H       1   UNK         0.1975
     16 H8         -0.0522    1.7420   -1.6013 H       1   UNK         0.2103
@<TRIPOS>BOND
     1     3     1    1
     2     3     2    1
     3     1     5   ar
     4     1     6   ar
     5     3     7    1
     6     2     8    1
     7     2     9    1
     8     2    10    1
     9     3    11    1
    10     4    12    1
    11     4    13    1
    12     4    14    1
    13     4    15    1
    14     7    16    1