@<TRIPOS>MOLECULE
FDBD02046
 24 26 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0191    1.5536    0.0106 C.3     1   UNK        -0.0301
      2 C1          1.4861    1.8879   -0.0020 C.3     1   UNK        -0.0065
      3 C2          2.1332    0.7711   -0.8789 C.3     1   UNK         0.0084
      4 C3          1.0518   -0.2841   -1.1132 C.3     1   UNK         0.0553
      5 C4          0.0021   -0.0041    0.0020 C.3     1   UNK         0.0508
      6 Cl          0.5722   -0.6403    1.5866 Cl      1   UNK        -0.1202
      7 Cl1         0.2930   -0.2178   -2.7354 Cl      1   UNK        -0.1199
      8 C5          2.5698    1.5232   -2.1600 C.3     1   UNK         0.1204
      9 C6          1.3376    2.1323   -2.8274 C.2     1   UNK         0.0585
     10 C7          0.8459    3.0771   -2.0444 C.2     1   UNK         0.0585
     11 C8          1.7485    3.1859   -0.8121 C.3     1   UNK         0.1191
     12 C9          3.1315    2.8407   -1.4852 C.3     1   UNK         0.1663
     13 Cl2         4.4240    2.4966   -0.2801 Cl      1   UNK        -0.0964
     14 Cl3         3.6347    4.0691   -2.7022 Cl      1   UNK        -0.0964
     15 Cl4         1.6701    4.7390    0.1016 Cl      1   UNK        -0.1087
     16 Cl5        -0.5709    4.0275   -2.3620 Cl      1   UNK        -0.0851
     17 Cl6         0.7066    1.7156   -4.3933 Cl      1   UNK        -0.0851
     18 Cl7         3.7178    0.6554   -3.2514 Cl      1   UNK        -0.1086
     19 H          -0.4952    1.9322    0.8909 H       1   UNK         0.0283
     20 H1         -0.5662    1.9846   -0.8017 H       1   UNK         0.0283
     21 H2          1.8516    1.9776    0.9996 H       1   UNK         0.0326
     22 H3          2.9742    0.2592   -0.4598 H       1   UNK         0.0340
     23 H4          1.4745   -1.2663   -1.0746 H       1   UNK         0.0483
     24 H5         -0.9519   -0.4596   -0.1634 H       1   UNK         0.0480
@<TRIPOS>BOND
     1     1     5    1
     2     1     2    1
     3     2    11    1
     4     2     3    1
     5     3     4    1
     6     3     8    1
     7     4     5    1
     8     4     7    1
     9     5     6    1
    10     8    12    1
    11     8     9    1
    12     8    18    1
    13     9    10    2
    14     9    17    1
    15    10    11    1
    16    10    16    1
    17    11    12    1
    18    11    15    1
    19    12    13    1
    20    12    14    1
    21     1    19    1
    22     1    20    1
    23     2    21    1
    24     3    22    1
    25     4    23    1
    26     5    24    1