@<TRIPOS>MOLECULE
FDBD01944
 11 10 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0187    1.5258    0.0104 C.3     1   UNK        -0.0477
      2 C1          0.0021   -0.0041    0.0020 C.3     1   UNK         0.0445
      3 C2          0.7421   -0.5109    1.2415 C.3     1   UNK         0.0386
      4 Cl          0.7665   -2.3137    1.2316 Cl      1   UNK        -0.1239
      5 Cl1        -1.6894   -0.6281    0.0148 Cl      1   UNK        -0.1208
      6 H           0.9851    1.8962    0.0028 H       1   UNK         0.0244
      7 H1         -0.5195    1.8709    0.8907 H       1   UNK         0.0244
      8 H2         -0.5362    1.8802   -0.8565 H       1   UNK         0.0244
      9 H3          0.5030   -0.3492   -0.8783 H       1   UNK         0.0474
     10 H4          0.2413   -0.1658    2.1218 H       1   UNK         0.0444
     11 H5          1.7459   -0.1406    1.2339 H       1   UNK         0.0444
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    1
     3     2     5    1
     4     3     4    1
     5     1     6    1
     6     1     7    1
     7     1     8    1
     8     2     9    1
     9     3    10    1
    10     3    11    1