@<TRIPOS>MOLECULE
FDBD01955
 18 19 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0164    1.3567    0.0095 C.ar    1   UNK        -0.0612
      2 C1          1.1686    2.0905    0.0021 C.ar    1   UNK        -0.0612
      3 C2          2.3784    1.4675   -0.0131 C.ar    1   UNK        -0.0540
      4 C3          2.4375    0.0634   -0.0211 C.ar    1   UNK        -0.0179
      5 C4          3.6681   -0.6153   -0.0364 C.ar    1   UNK        -0.0540
      6 C5          3.6865   -1.9761   -0.0434 C.ar    1   UNK        -0.0612
      7 C6          2.5015   -2.7098   -0.0362 C.ar    1   UNK        -0.0612
      8 C7          1.2917   -2.0868   -0.0218 C.ar    1   UNK        -0.0540
      9 C8          1.2327   -0.6827   -0.0133 C.ar    1   UNK        -0.0179
     10 C9          0.0021   -0.0041    0.0020 C.ar    1   UNK        -0.0540
     11 H          -0.9213    1.8527    0.0208 H       1   UNK         0.0618
     12 H1          1.1279    3.1217    0.0082 H       1   UNK         0.0618
     13 H2          3.2480    2.0233   -0.0187 H       1   UNK         0.0624
     14 H3          4.5531   -0.0845   -0.0423 H       1   UNK         0.0624
     15 H4          4.5914   -2.4721   -0.0542 H       1   UNK         0.0618
     16 H5          2.5421   -3.7410   -0.0419 H       1   UNK         0.0618
     17 H6          0.4221   -2.6425   -0.0171 H       1   UNK         0.0624
     18 H7         -0.8829   -0.5349    0.0075 H       1   UNK         0.0624
@<TRIPOS>BOND
     1     1    10   ar
     2     1     2   ar
     3     2     3   ar
     4     3     4   ar
     5     4     9   ar
     6     4     5   ar
     7     5     6   ar
     8     6     7   ar
     9     7     8   ar
    10     8     9   ar
    11     9    10   ar
    12     1    11    1
    13     2    12    1
    14     3    13    1
    15     5    14    1
    16     6    15    1
    17     7    16    1
    18     8    17    1
    19    10    18    1