@<TRIPOS>MOLECULE
FDBD03001
 14 14 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0167    1.3789    0.0096 C.ar    1   UNK        -0.0221
      2 C1          1.1716    2.0868    0.0021 C.ar    1   UNK         0.0629
      3 C2          2.3800    1.4108   -0.0131 C.ar    1   UNK         0.0909
      4 C3          2.3988    0.0278   -0.0203 C.ar    1   UNK         0.1654
      5 C4          1.2105   -0.6800   -0.0118 C.ar    1   UNK         0.0909
      6 C5          0.0021   -0.0041    0.0020 C.ar    1   UNK         0.0629
      7 Cl         -1.4894   -0.8924    0.0121 Cl      1   UNK        -0.0819
      8 Cl1         1.2340   -2.4158   -0.0220 Cl      1   UNK        -0.0796
      9 N           3.6905   -0.6948   -0.0375 N.pl3   1   UNK         0.0594
     10 O           4.2331   -0.9974    1.0102 O.2     1   UNK        -0.1260
     11 O1          4.2109   -0.9867   -1.0993 O.2     1   UNK        -0.1260
     12 Cl2         3.8714    2.2992   -0.0237 Cl      1   UNK        -0.0796
     13 Cl3         1.1481    3.8226    0.0111 Cl      1   UNK        -0.0819
     14 H          -0.9173    1.8826    0.0209 H       1   UNK         0.0648
@<TRIPOS>BOND
     1     1     6   ar
     2     1     2   ar
     3     2     3   ar
     4     2    13    1
     5     3     4   ar
     6     3    12    1
     7     4     5   ar
     8     4     9    1
     9     5     6   ar
    10     5     8    1
    11     6     7    1
    12     9    10    2
    13     9    11    2
    14     1    14    1