@<TRIPOS>MOLECULE
FDBD01953
 8 7 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0187    1.5258    0.0104 C.3     1   UNK        -0.0180
      2 C1          0.0021   -0.0041    0.0020 C.3     1   UNK         0.1879
      3 Cl          0.8741   -0.6013    1.4627 Cl      1   UNK        -0.0837
      4 Cl1        -1.6894   -0.6281    0.0148 Cl      1   UNK        -0.0837
      5 Cl2         0.8460   -0.5855   -1.4814 Cl      1   UNK        -0.0837
      6 H          -0.5195    1.8709    0.8907 H       1   UNK         0.0270
      7 H1         -0.5362    1.8802   -0.8565 H       1   UNK         0.0270
      8 H2          0.9851    1.8962    0.0028 H       1   UNK         0.0270
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    1
     3     2     4    1
     4     2     5    1
     5     1     6    1
     6     1     7    1
     7     1     8    1