@<TRIPOS>MOLECULE
FDBD03223
 17 17 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0187    1.5258    0.0104 C.3     1   UNK        -0.0306
      2 C1          0.0021   -0.0041    0.0020 C.3     1   UNK         0.0890
      3 O           0.6709   -0.4649   -1.1737 O.3     1   UNK        -0.4707
      4 C2          0.7764   -1.8055   -1.3356 C.ar    1   UNK         0.2764
      5 N           1.3498   -2.4489   -2.3281 N.ar    1   UNK        -0.1853
      6 C3          1.3313   -3.7605   -2.2736 C.ar    1   UNK         0.1926
      7 C4          1.9610   -4.5931   -3.3605 C.3     1   UNK         0.2505
      8 Cl          3.5194   -5.2780   -2.7662 Cl      1   UNK        -0.0751
      9 Cl1         0.8464   -5.9370   -3.8101 Cl      1   UNK        -0.0751
     10 Cl2         2.2707   -3.5602   -4.8055 Cl      1   UNK        -0.0751
     11 N1          0.7520   -4.3185   -1.2505 N.ar    1   UNK        -0.1862
     12 S           0.1947   -3.0382   -0.2817 S.2     1   UNK         0.0721
     13 H          -0.5195    1.8709    0.8908 H       1   UNK         0.0262
     14 H1         -0.5363    1.8802   -0.8564 H       1   UNK         0.0262
     15 H2          0.9851    1.8962    0.0027 H       1   UNK         0.0262
     16 H3         -1.0017   -0.3745    0.0096 H       1   UNK         0.0694
     17 H4          0.5197   -0.3585    0.8688 H       1   UNK         0.0694
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    1
     3     3     4    1
     4     4    12   ar
     5     4     5   ar
     6     5     6   ar
     7     6     7    1
     8     6    11   ar
     9     7     8    1
    10     7     9    1
    11     7    10    1
    12    11    12   ar
    13     1    13    1
    14     1    14    1
    15     1    15    1
    16     2    16    1
    17     2    17    1