@<TRIPOS>MOLECULE
FDBD03155
 16 16 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 O           0.0021   -0.0041    0.0020 O.2     1   UNK         0.0000
      2 N          -0.0144    1.2138    0.0087 N.pl3   1   UNK         0.0000
      3 O1          1.0320    1.8371    0.0021 O.2     1   UNK         0.0000
      4 O2         -1.2502    1.9051    0.0183 O.2     1   UNK         0.0000
      5 Hg         -2.8121    0.7376    0.0194 Hg      1   UNK         0.0000
      6 C          -4.4941   -0.5197    0.0205 C.ar    1   UNK         0.0000
      7 C1         -4.3309   -1.8924    0.0180 C.ar    1   UNK         0.0000
      8 C2         -5.4381   -2.7201    0.0188 C.ar    1   UNK         0.0000
      9 C3         -6.7085   -2.1750    0.0225 C.ar    1   UNK         0.0000
     10 C4         -6.8717   -0.8023    0.0259 C.ar    1   UNK         0.0000
     11 C5         -5.7644    0.0253    0.0295 C.ar    1   UNK         0.0000
     12 H          -3.3825   -2.2993    0.0155 H       1   UNK         0.0000
     13 H1         -5.3163   -3.7449    0.0166 H       1   UNK         0.0000
     14 H2         -7.5351   -2.7929    0.0227 H       1   UNK         0.0000
     15 H3         -7.8201   -0.3954    0.0258 H       1   UNK         0.0000
     16 H4         -5.8862    1.0500    0.0389 H       1   UNK         0.0000
@<TRIPOS>BOND
     1     1     2    2
     2     2     3    2
     3     2     4    1
     4     4     5    1
     5     5     6    1
     6     6    11   ar
     7     6     7   ar
     8     7     8   ar
     9     8     9   ar
    10     9    10   ar
    11    10    11   ar
    12     7    12    1
    13     8    13    1
    14     9    14    1
    15    10    15    1
    16    11    16    1