@<TRIPOS>MOLECULE
FDBD03153
 13 13 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 Cl          0.0334   -2.3138   -0.0107 Cl      1   UNK         0.0000
      2 Hg          0.0021   -0.0041    0.0020 Hg      1   UNK         0.0000
      3 C          -0.0264    2.0957    0.0136 C.ar    1   UNK         0.0000
      4 C1         -1.2327    2.7705    0.0345 C.ar    1   UNK         0.0000
      5 C2         -1.2515    4.1527    0.0421 C.ar    1   UNK         0.0000
      6 C3         -0.0639    4.8601    0.0292 C.ar    1   UNK         0.0000
      7 C4          1.1424    4.1853    0.0093 C.ar    1   UNK         0.0000
      8 C5          1.1612    2.8031    0.0060 C.ar    1   UNK         0.0000
      9 H          -2.1193    2.2424    0.0444 H       1   UNK         0.0000
     10 H1         -2.1521    4.6565    0.0574 H       1   UNK         0.0000
     11 H2         -0.0779    5.8920    0.0344 H       1   UNK         0.0000
     12 H3          2.0289    4.7134   -0.0031 H       1   UNK         0.0000
     13 H4          2.0618    2.2993   -0.0021 H       1   UNK         0.0000
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    1
     3     3     8   ar
     4     3     4   ar
     5     4     5   ar
     6     5     6   ar
     7     6     7   ar
     8     7     8   ar
     9     4     9    1
    10     5    10    1
    11     6    11    1
    12     7    12    1
    13     8    13    1