@<TRIPOS>MOLECULE
FDBD02039
 18 18 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0127    1.0858    0.0080 C.3     1   UNK         0.0691
      2 C1         -0.7527    1.5927   -1.2315 C.3     1   UNK         0.0691
      3 C2         -0.0366    1.0992   -2.4903 C.3     1   UNK         0.0691
      4 C3          1.3988    1.6288   -2.5012 C.3     1   UNK         0.0691
      5 C4          2.1388    1.1220   -1.2617 C.3     1   UNK         0.0691
      6 C5          1.4227    1.6154   -0.0028 C.3     1   UNK         0.0691
      7 Cl          1.3982    3.4182    0.0071 Cl      1   UNK        -0.1187
      8 Cl1         2.1633   -0.6808   -1.2716 Cl      1   UNK        -0.1187
      9 Cl2         1.3744    3.4316   -2.4913 Cl      1   UNK        -0.1187
     10 Cl3        -0.9086    1.6965   -3.9510 Cl      1   UNK        -0.1187
     11 Cl4        -2.4442    0.9686   -1.2187 Cl      1   UNK        -0.1187
     12 Cl5        -0.8566    1.6673    1.4914 Cl      1   UNK        -0.1187
     13 H           0.0018    0.0159    0.0021 H       1   UNK         0.0495
     14 H1         -0.7672    2.6626   -1.2256 H       1   UNK         0.0495
     15 H2         -0.0221    0.0293   -2.4961 H       1   UNK         0.0495
     16 H3          1.8996    1.2837   -3.3816 H       1   UNK         0.0495
     17 H4          3.1426    1.4924   -1.2693 H       1   UNK         0.0495
     18 H5          1.9402    1.2610    0.8641 H       1   UNK         0.0495
@<TRIPOS>BOND
     1     1     6    1
     2     1     2    1
     3     1    12    1
     4     2     3    1
     5     2    11    1
     6     3     4    1
     7     3    10    1
     8     4     5    1
     9     4     9    1
    10     5     6    1
    11     5     8    1
    12     6     7    1
    13     1    13    1
    14     2    14    1
    15     3    15    1
    16     4    16    1
    17     5    17    1
    18     6    18    1