@<TRIPOS>MOLECULE
FDBD03148
 14 13 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 N           0.0175   -1.1399   -0.0042 N.1     1   UNK         0.0000
      2 C           0.0021   -0.0041    0.0020 C.1     1   UNK         0.0000
      3 N1         -0.0163    1.3508    0.0095 N.pl3   1   UNK         0.3300
      4 C1          1.1689    2.0568    0.0019 C.cat   1   UNK         0.0000
      5 N2          2.3056    1.4210   -0.0123 N.pl3   1   UNK         0.3300
      6 N3          1.1503    3.4313    0.0095 N.pl3   1   UNK         0.3300
      7 Hg          2.9029    4.4752   -0.0016 Hg      1   UNK         0.0000
      8 C2          4.7071    5.5499   -0.0131 C.3     1   UNK         0.0000
      9 H          -0.8755    1.8314    0.0204 H       1   UNK         0.0000
     10 H1          2.3190    0.4366   -0.0177 H       1   UNK         0.0000
     11 H2          0.2912    3.9119    0.0203 H       1   UNK         0.0000
     12 H3          5.3325    5.2054    0.7838 H       1   UNK         0.0000
     13 H4          4.5025    6.5918    0.1190 H       1   UNK         0.0000
     14 H5          5.2056    5.4000   -0.9480 H       1   UNK         0.0000
@<TRIPOS>BOND
     1     1     2    3
     2     2     3    1
     3     3     4    1
     4     4     5    2
     5     4     6    1
     6     6     7    1
     7     7     8    1
     8     3     9    1
     9     5    10    1
    10     6    11    1
    11     8    12    1
    12     8    13    1
    13     8    14    1