@<TRIPOS>MOLECULE
FDBD02038
 18 18 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0187    1.5258    0.0104 C.3     1   UNK         0.0691
      2 C1          1.4167    2.0553   -0.0004 C.3     1   UNK         0.0691
      3 C2          2.1328    1.5619   -1.2592 C.3     1   UNK         0.0691
      4 C3          2.1536    0.0321   -1.2676 C.3     1   UNK         0.0691
      5 C4          0.7182   -0.4975   -1.2568 C.3     1   UNK         0.0691
      6 C5          0.0021   -0.0041    0.0020 C.3     1   UNK         0.0691
      7 Cl          0.8741   -0.6013    1.4627 Cl      1   UNK        -0.1187
      8 Cl1        -0.1538    0.0998   -2.7175 Cl      1   UNK        -0.1187
      9 Cl2         2.9975   -0.5494   -2.7511 Cl      1   UNK        -0.1187
     10 Cl3         1.2608    2.1592   -2.7199 Cl      1   UNK        -0.1187
     11 Cl4         1.3923    3.8582    0.0095 Cl      1   UNK        -0.1187
     12 Cl5        -0.8626    2.1072    1.4938 Cl      1   UNK        -0.1187
     13 H          -0.5362    1.8803   -0.8564 H       1   UNK         0.0495
     14 H1          1.9342    1.7008    0.8665 H       1   UNK         0.0495
     15 H2          3.1366    1.9323   -1.2668 H       1   UNK         0.0495
     16 H3          2.6711   -0.3223   -0.4007 H       1   UNK         0.0495
     17 H4          0.7327   -1.5674   -1.2627 H       1   UNK         0.0495
     18 H5         -1.0017   -0.3745    0.0096 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