@<TRIPOS>MOLECULE
FDBD03194
 18 18 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0173    1.4248    0.0099 C.3     1   UNK         0.0804
      2 O           0.0021   -0.0041    0.0020 O.3     1   UNK        -0.4796
      3 C1          0.6048   -0.6061   -1.0539 C.ar    1   UNK         0.2161
      4 C2          0.6505   -1.9926   -1.1209 C.ar    1   UNK         0.0072
      5 C3          1.2681   -2.5952   -2.2031 C.ar    1   UNK         0.0107
      6 C4          1.8210   -1.7857   -3.1852 C.ar    1   UNK        -0.0174
      7 C5          1.7390   -0.4121   -3.0542 C.ar    1   UNK         0.1334
      8 Cl          2.4274    0.6085   -4.2782 Cl      1   UNK        -0.0619
      9 N           1.1383    0.1331   -2.0123 N.ar    1   UNK        -0.2013
     10 C6          1.3390   -4.0966   -2.3121 C.3     1   UNK         0.2163
     11 Cl1        -0.1112   -4.7042   -3.1945 Cl      1   UNK        -0.0783
     12 Cl2         2.8297   -4.5642   -3.2122 Cl      1   UNK        -0.0783
     13 Cl3         1.3833   -4.8177   -0.6602 Cl      1   UNK        -0.0783
     14 H          -0.5182    1.7698    0.8902 H       1   UNK         0.0660
     15 H1         -0.5348    1.7793   -0.8570 H       1   UNK         0.0660
     16 H2          0.9865    1.7952    0.0023 H       1   UNK         0.0660
     17 H3          0.2294   -2.5661   -0.3734 H       1   UNK         0.0675
     18 H4          2.2883   -2.2046   -4.0044 H       1   UNK         0.0652
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    1
     3     3     9   ar
     4     3     4   ar
     5     4     5   ar
     6     5     6   ar
     7     5    10    1
     8     6     7   ar
     9     7     8    1
    10     7     9   ar
    11    10    11    1
    12    10    12    1
    13    10    13    1
    14     1    14    1
    15     1    15    1
    16     1    16    1
    17     4    17    1
    18     6    18    1