@<TRIPOS>MOLECULE
FDBD01943
 12 12 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0167    1.3793    0.0096 C.ar    1   UNK        -0.0420
      2 C1          1.1706    2.0865    0.0021 C.ar    1   UNK        -0.0420
      3 C2          2.3780    1.4112   -0.0130 C.ar    1   UNK         0.0411
      4 C3          2.3968    0.0278   -0.0201 C.ar    1   UNK        -0.0420
      5 C4          1.2095   -0.6795   -0.0117 C.ar    1   UNK        -0.0420
      6 C5          0.0021   -0.0041    0.0020 C.ar    1   UNK         0.0411
      7 Cl         -1.4894   -0.8924    0.0132 Cl      1   UNK        -0.0835
      8 Cl1         3.8694    2.2995   -0.0236 Cl      1   UNK        -0.0835
      9 H          -0.9173    1.8831    0.0209 H       1   UNK         0.0633
     10 H1          1.1566    3.1184    0.0078 H       1   UNK         0.0633
     11 H2          3.2974   -0.4759   -0.0317 H       1   UNK         0.0633
     12 H3          1.2235   -1.7114   -0.0156 H       1   UNK         0.0633
@<TRIPOS>BOND
     1     1     6   ar
     2     1     2   ar
     3     2     3   ar
     4     3     4   ar
     5     3     8    1
     6     4     5   ar
     7     5     6   ar
     8     6     7    1
     9     1     9    1
    10     2    10    1
    11     4    11    1
    12     5    12    1