@<TRIPOS>MOLECULE
FDBD03218
 18 19 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0167    1.3822    0.0096 C.ar    1   UNK        -0.0610
      2 C1          1.1647    2.0984    0.0022 C.ar    1   UNK        -0.0610
      3 C2          2.3849    1.4405   -0.0129 C.ar    1   UNK        -0.0502
      4 C3          2.4199    0.0514   -0.0207 C.ar    1   UNK         0.0340
      5 C4          1.2174   -0.6777   -0.0131 C.ar    1   UNK         0.0340
      6 C5          0.0021   -0.0041    0.0020 C.ar    1   UNK        -0.0502
      7 C6          1.2654   -2.1560   -0.0209 C.2     1   UNK         0.2065
      8 O           0.2348   -2.7995   -0.0149 O.2     1   UNK        -0.2857
      9 C7          2.5686   -2.8461   -0.0365 C.2     1   UNK         0.1101
     10 C8          3.7175   -2.1496   -0.0433 C.2     1   UNK         0.1101
     11 C9          3.7083   -0.6749   -0.0363 C.2     1   UNK         0.2065
     12 O1          4.7555   -0.0587   -0.0431 O.2     1   UNK        -0.2857
     13 Cl          5.2326   -2.9968   -0.0604 Cl      1   UNK        -0.0779
     14 Cl1         2.6189   -4.5814   -0.0455 Cl      1   UNK        -0.0779
     15 H          -0.9193    1.8825    0.0209 H       1   UNK         0.0618
     16 H1          1.1387    3.1301    0.0080 H       1   UNK         0.0618
     17 H2          3.2643    1.9806   -0.0183 H       1   UNK         0.0625
     18 H3         -0.8835   -0.5339    0.0075 H       1   UNK         0.0625
@<TRIPOS>BOND
     1     1     6   ar
     2     1     2   ar
     3     2     3   ar
     4     3     4   ar
     5     4    11    1
     6     4     5   ar
     7     5     6   ar
     8     5     7    1
     9     7     8    2
    10     7     9    1
    11     9    10    2
    12     9    14    1
    13    10    11    1
    14    10    13    1
    15    11    12    2
    16     1    15    1
    17     2    16    1
    18     3    17    1
    19     6    18    1