@<TRIPOS>MOLECULE
FDBD01954
 5 4 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0224    1.7987    0.0119 C.3     1   UNK         0.0970
      2 Cl          0.0021   -0.0041    0.0020 Cl      1   UNK        -0.1083
      3 Cl1         1.6691    2.4228   -0.0009 Cl      1   UNK        -0.1083
      4 H          -0.5232    2.1438    0.8922 H       1   UNK         0.0597
      5 H1         -0.5399    2.1531   -0.8550 H       1   UNK         0.0597
@<TRIPOS>BOND
     1     1     2    1
     2     1     3    1
     3     1     4    1
     4     1     5    1