@<TRIPOS>MOLECULE
FDBD03143
 13 12 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         -1.9681   -0.7309    0.0169 Hg      1   UNK         0.0000
      4 O          -3.7975   -1.4059    0.0308 O.3     1   UNK         0.0000
      5 P          -3.9028   -3.0124    0.0231 P.3     1   UNK         0.0000
      6 O1         -3.2274   -3.5568    1.2223 O.2     1   UNK        -0.6600
      7 O2         -5.4525   -3.4487    0.0356 O.co2   1   UNK        -0.6600
      8 O3         -3.1932   -3.5905   -1.3014 O.co2   1   UNK        -0.6600
      9 H           0.9851    1.8962    0.0028 H       1   UNK         0.0000
     10 H1         -0.5195    1.8709    0.8907 H       1   UNK         0.0000
     11 H2         -0.5362    1.8802   -0.8565 H       1   UNK         0.0000
     12 H3          0.5196   -0.3585    0.8689 H       1   UNK         0.0000
     13 H4          0.5030   -0.3492   -0.8783 H       1   UNK         0.0000
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    1
     3     3     4    1
     4     4     5    1
     5     5     6    2
     6     5     7    1
     7     5     8    1
     8     1     9    1
     9     1    10    1
    10     1    11    1
    11     2    12    1
    12     2    13    1