@<TRIPOS>MOLECULE
FDBD03136
 2 1 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 Hg          0.0000    0.0000    0.0000 Hg      1   UNK         0.0000
      2 O           0.0000    1.6935    0.0000 O.2     1   UNK         0.0000
@<TRIPOS>BOND
     1     1     2    2