@<TRIPOS>MOLECULE
FDBD03221
 16 17 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0157    1.3094    0.0092 C.ar    1   UNK         0.0464
      2 C1          1.1749    2.0387    0.0018 C.ar    1   UNK         0.0464
      3 N           2.3368    1.4262   -0.0129 N.ar    1   UNK        -0.2504
      4 C2          2.3815    0.0897   -0.0205 C.ar    1   UNK         0.1103
      5 C3          3.6097   -0.5958   -0.0357 C.ar    1   UNK         0.0881
      6 C4          3.6230   -1.9585   -0.0427 C.ar    1   UNK         0.0811
      7 C5          2.4328   -2.6875   -0.0349 C.ar    1   UNK         0.0811
      8 C6          1.2250   -2.0567   -0.0206 C.ar    1   UNK         0.0881
      9 C7          1.1724   -0.6510   -0.0125 C.ar    1   UNK         0.1103
     10 N1          0.0021   -0.0041    0.0020 N.ar    1   UNK        -0.2504
     11 Cl         -0.2426   -2.9839   -0.0123 Cl      1   UNK        -0.0797
     12 Cl1         2.4919   -4.4225   -0.0442 Cl      1   UNK        -0.0804
     13 Cl2         5.1415   -2.7994   -0.0620 Cl      1   UNK        -0.0804
     14 Cl3         5.1025    0.2904   -0.0461 Cl      1   UNK        -0.0797
     15 H          -0.9194    1.8076    0.0204 H       1   UNK         0.0845
     16 H1          1.1417    3.0701    0.0079 H       1   UNK         0.0845
@<TRIPOS>BOND
     1     1    10   ar
     2     1     2   ar
     3     2     3   ar
     4     3     4   ar
     5     4     9   ar
     6     4     5   ar
     7     5     6   ar
     8     5    14    1
     9     6     7   ar
    10     6    13    1
    11     7     8   ar
    12     7    12    1
    13     8     9   ar
    14     8    11    1
    15     9    10   ar
    16     1    15    1
    17     2    16    1