@<TRIPOS>MOLECULE
FDBD03212
 18 19 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0168    1.3878    0.0097 C.ar    1   UNK        -0.0576
      2 C1          1.1418    2.1039    0.0025 C.ar    1   UNK        -0.0523
      3 C2          2.3751    1.4328   -0.0129 C.ar    1   UNK         0.0040
      4 C3          3.5933    2.1384   -0.0202 C.ar    1   UNK        -0.0510
      5 C4          4.7543    1.4193   -0.0348 C.ar    1   UNK        -0.0430
      6 C5          4.7094    0.0266   -0.0421 C.ar    1   UNK         0.0284
      7 N           3.5730   -0.6267   -0.0357 N.ar    1   UNK        -0.2513
      8 C6          2.4020    0.0165   -0.0209 C.ar    1   UNK         0.1122
      9 C7          1.1823   -0.6917   -0.0135 C.ar    1   UNK         0.1427
     10 C8          0.0021   -0.0041    0.0020 C.ar    1   UNK        -0.0180
     11 O           1.1812   -2.0501   -0.0221 O.3     1   UNK        -0.5046
     12 H          -0.9215    1.8842    0.0210 H       1   UNK         0.0619
     13 H1          1.1133    3.1355    0.0083 H       1   UNK         0.0624
     14 H2          3.6086    3.1703   -0.0147 H       1   UNK         0.0625
     15 H3          5.6639    1.9068   -0.0404 H       1   UNK         0.0633
     16 H4          5.5942   -0.5045   -0.0528 H       1   UNK         0.0830
     17 H5         -0.8891   -0.5244    0.0081 H       1   UNK         0.0655
     18 H6          1.9923   -2.5192   -0.0327 H       1   UNK         0.2922
@<TRIPOS>BOND
     1     1    10   ar
     2     1     2   ar
     3     2     3   ar
     4     3     8   ar
     5     3     4   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     9    11    1
    13     1    12    1
    14     2    13    1
    15     4    14    1
    16     5    15    1
    17     6    16    1
    18    10    17    1
    19    11    18    1