@<TRIPOS>MOLECULE
FDBD03149
 17 17 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 Cl          0.0021   -0.0041    0.0020 Cl      1   UNK         0.0000
      2 C          -0.0215    1.7317    0.0116 C.ar    1   UNK         0.0000
      3 C1         -1.2287    2.4076    0.0325 C.ar    1   UNK         0.0000
      4 Cl1        -2.7200    1.5192    0.0498 Cl      1   UNK         0.0000
      5 C2         -1.2479    3.7919    0.0401 C.ar    1   UNK         0.0000
      6 Cl2        -2.7637    4.6377    0.0669 Cl      1   UNK         0.0000
      7 C3         -0.0598    4.5024    0.0267 C.ar    1   UNK         0.0000
      8 Cl3        -0.0868    6.2381    0.0363 Cl      1   UNK         0.0000
      9 C4          1.1493    3.8298    0.0063 C.ar    1   UNK         0.0000
     10 Cl4         2.6388    4.7212   -0.0093 Cl      1   UNK         0.0000
     11 C5          1.1705    2.4423    0.0040 C.ar    1   UNK         0.0000
     12 O           2.3577    1.7797   -0.0156 O.3     1   UNK         0.0000
     13 Hg          3.0783    1.3908    1.7541 Hg      1   UNK         0.0000
     14 C6          3.8543    0.9719    3.6599 C.3     1   UNK         0.0000
     15 H           4.2314    1.8726    4.0973 H       1   UNK         0.0000
     16 H1          4.6470    0.2584    3.5733 H       1   UNK         0.0000
     17 H2          3.0799    0.5712    4.2801 H       1   UNK         0.0000
@<TRIPOS>BOND
     1     1     2    1
     2     2    11   ar
     3     2     3   ar
     4     3     4    1
     5     3     5   ar
     6     5     6    1
     7     5     7   ar
     8     7     8    1
     9     7     9   ar
    10     9    10    1
    11     9    11   ar
    12    11    12    1
    13    12    13    1
    14    13    14    1
    15    14    15    1
    16    14    16    1
    17    14    17    1