@<TRIPOS>MOLECULE
FDBD03268
 19 19 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0187    1.5258    0.0104 C.3     1   UNK        -0.0535
      2 C1          0.0021   -0.0041    0.0020 C.3     1   UNK         0.0257
      3 S           0.8511   -0.5891   -1.4904 S.O     1   UNK         0.0615
      4 O           2.2415   -0.3163   -1.3821 O.2     1   UNK        -0.2516
      5 C2          0.7772   -2.3419   -1.3272 C.ar    1   UNK         0.0958
      6 C3         -0.2300   -3.1258   -1.8118 C.ar    1   UNK         0.0942
      7 C4         -1.3570   -2.5971   -2.5195 C.1     1   UNK         0.1024
      8 N          -2.2510   -2.1776   -3.0809 N.1     1   UNK        -0.1908
      9 C5         -0.0647   -4.4840   -1.5579 C.ar    1   UNK         0.0840
     10 C6          1.0656   -4.7725   -0.8770 C.ar    1   UNK         0.1095
     11 C7          1.4781   -6.0870   -0.4867 C.1     1   UNK         0.1079
     12 N1          1.8054   -7.1299   -0.1770 N.1     1   UNK        -0.1903
     13 S1          1.9579   -3.2953   -0.5480 S.2     1   UNK        -0.0664
     14 Cl         -1.2028   -5.6920   -2.0671 Cl      1   UNK        -0.0803
     15 H          -0.5195    1.8709    0.8908 H       1   UNK         0.0238
     16 H1         -0.5362    1.8802   -0.8564 H       1   UNK         0.0238
     17 H2          0.9851    1.8962    0.0028 H       1   UNK         0.0238
     18 H3         -1.0017   -0.3745    0.0096 H       1   UNK         0.0402
     19 H4          0.5197   -0.3585    0.8688 H       1   UNK         0.0402
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    1
     3     3     4    2
     4     3     5    1
     5     5    13   ar
     6     5     6   ar
     7     6     7    1
     8     6     9   ar
     9     7     8    3
    10     9    10   ar
    11     9    14    1
    12    10    11    1
    13    10    13   ar
    14    11    12    3
    15     1    15    1
    16     1    16    1
    17     1    17    1
    18     2    18    1
    19     2    19    1