@<TRIPOS>MOLECULE
FDBD02998
 13 13 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0167    1.3802    0.0096 C.ar    1   UNK         0.0806
      2 C1          1.1718    2.0903    0.0021 C.ar    1   UNK         0.0826
      3 C2          2.3806    1.4173   -0.0135 C.ar    1   UNK         0.1035
      4 C3          2.4013    0.0298   -0.0212 C.ar    1   UNK         0.1563
      5 C4          1.2091   -0.6803   -0.0132 C.ar    1   UNK         0.1035
      6 C5          0.0021   -0.0041    0.0020 C.ar    1   UNK         0.0826
      7 Cl         -1.4897   -0.8919    0.0121 Cl      1   UNK        -0.0804
      8 Cl1         1.2321   -2.4161   -0.0233 Cl      1   UNK        -0.0781
      9 O           3.5883   -0.6331   -0.0370 O.3     1   UNK        -0.5038
     10 Cl2         3.8706    2.3082   -0.0241 Cl      1   UNK        -0.0781
     11 Cl3         1.1453    3.8261    0.0117 Cl      1   UNK        -0.0804
     12 Cl4        -1.5322    2.2266    0.0359 Cl      1   UNK        -0.0804
     13 H           4.3930   -0.1530   -0.0424 H       1   UNK         0.2923
@<TRIPOS>BOND
     1     1     6   ar
     2     1     2   ar
     3     1    12    1
     4     2     3   ar
     5     2    11    1
     6     3     4   ar
     7     3    10    1
     8     4     5   ar
     9     4     9    1
    10     5     6   ar
    11     5     8    1
    12     6     7    1
    13     9    13    1