@<TRIPOS>MOLECULE
FDBD03152
 19 19 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0184    1.5028    0.0103 C.3     1   UNK         0.0000
      2 C1          0.0021   -0.0041    0.0020 C.2     1   UNK         0.0000
      3 O           1.0565   -0.5939   -0.0112 O.2     1   UNK         0.0000
      4 O1         -1.1511   -0.6910    0.0093 O.3     1   UNK         0.0000
      5 Hg         -1.0227   -2.6367   -0.0023 Hg      1   UNK         0.0000
      6 C2         -0.8843   -4.7321   -0.0149 C.ar    1   UNK         0.0000
      7 C3          0.3557   -5.3429   -0.0243 C.ar    1   UNK         0.0000
      8 C4          0.4468   -6.7222   -0.0326 C.ar    1   UNK         0.0000
      9 C5         -0.7022   -7.4907   -0.0310 C.ar    1   UNK         0.0000
     10 C6         -1.9423   -6.8800   -0.0207 C.ar    1   UNK         0.0000
     11 C7         -2.0333   -5.5007   -0.0081 C.ar    1   UNK         0.0000
     12 H           0.9854    1.8732    0.0027 H       1   UNK         0.0000
     13 H1         -0.5193    1.8478    0.8906 H       1   UNK         0.0000
     14 H2         -0.5359    1.8572   -0.8566 H       1   UNK         0.0000
     15 H3          1.2135   -4.7691   -0.0251 H       1   UNK         0.0000
     16 H4          1.3726   -7.1782   -0.0400 H       1   UNK         0.0000
     17 H5         -0.6342   -8.5204   -0.0375 H       1   UNK         0.0000
     18 H6         -2.8001   -7.4538   -0.0224 H       1   UNK         0.0000
     19 H7         -2.9590   -5.0448    0.0064 H       1   UNK         0.0000
@<TRIPOS>BOND
     1     1     2    1
     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     1    12    1
    13     1    13    1
    14     1    14    1
    15     7    15    1
    16     8    16    1
    17     9    17    1
    18    10    18    1
    19    11    19    1