@<TRIPOS>MOLECULE
FDBD01959
 8 7 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0187    1.5258    0.0104 C.3     1   UNK         0.1374
      2 C1          0.0021   -0.0041    0.0020 C.3     1   UNK         0.1374
      3 Cl         -1.6894   -0.6281    0.0148 Cl      1   UNK        -0.1018
      4 Cl1         0.8460   -0.5855   -1.4814 Cl      1   UNK        -0.1018
      5 Cl2         1.6728    2.1498   -0.0024 Cl      1   UNK        -0.1018
      6 Cl3        -0.8907    2.1230   -1.4503 Cl      1   UNK        -0.1018
      7 H          -0.5196    1.8709    0.8907 H       1   UNK         0.0661
      8 H1          0.5196   -0.3586    0.8688 H       1   UNK         0.0661
@<TRIPOS>BOND
     1     1     2    1
     2     1     5    1
     3     1     6    1
     4     2     3    1
     5     2     4    1
     6     1     7    1
     7     2     8    1