@<TRIPOS>MOLECULE
FDBD03140
 9 8 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0187    1.5258    0.0104 C.3     1   UNK         0.0000
      2 C1          0.0021   -0.0041    0.0020 C.3     1   UNK         0.0000
      3 Hg          0.9850   -0.6813   -1.7258 Hg      1   UNK         0.0000
      4 Br          2.1318   -1.4714   -3.7415 Br      1   UNK         0.0000
      5 H          -0.5195    1.8709    0.8908 H       1   UNK         0.0000
      6 H1         -0.5363    1.8802   -0.8564 H       1   UNK         0.0000
      7 H2          0.9851    1.8962    0.0028 H       1   UNK         0.0000
      8 H3         -1.0017   -0.3745    0.0096 H       1   UNK         0.0000
      9 H4          0.5196   -0.3585    0.8688 H       1   UNK         0.0000
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    1
     3     3     4    1
     4     1     5    1
     5     1     6    1
     6     1     7    1
     7     2     8    1
     8     2     9    1