@<TRIPOS>MOLECULE
FDBD03217
 12 12 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0180    1.4730    0.0101 C.2     1   UNK         0.1110
      2 C1          1.1361    2.1604    0.0028 C.2     1   UNK         0.1110
      3 C2          2.4252    1.4393   -0.0133 C.2     1   UNK         0.2184
      4 O           3.4687    2.0608   -0.0203 O.2     1   UNK        -0.2847
      5 C3          2.4452   -0.0378   -0.0204 C.2     1   UNK         0.1110
      6 C4          1.2912   -0.7252   -0.0126 C.2     1   UNK         0.1110
      7 C5          0.0021   -0.0041    0.0020 C.2     1   UNK         0.2184
      8 O1         -1.0414   -0.6256    0.0094 O.2     1   UNK        -0.2847
      9 Cl          1.3148   -2.4610   -0.0221 Cl      1   UNK        -0.0779
     10 Cl1         3.9602   -0.8852   -0.0394 Cl      1   UNK        -0.0779
     11 Cl2         1.1125    3.8962    0.0117 Cl      1   UNK        -0.0779
     12 Cl3        -1.5329    2.3204    0.0364 Cl      1   UNK        -0.0779
@<TRIPOS>BOND
     1     1     7    1
     2     1     2    2
     3     1    12    1
     4     2     3    1
     5     2    11    1
     6     3     4    2
     7     3     5    1
     8     5     6    2
     9     5    10    1
    10     6     7    1
    11     6     9    1
    12     7     8    2