@<TRIPOS>MOLECULE
FDBD03022
 18 19 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0178    1.4608    0.0101 C.3     1   UNK         0.1385
      2 N           0.0021   -0.0041    0.0020 N.am    1   UNK        -0.1260
      3 C1         -1.1783   -0.7264    0.0041 C.ar    1   UNK         0.2368
      4 C2         -2.4933   -0.2335    0.0139 C.ar    1   UNK         0.1125
      5 C3         -3.5667   -1.0945    0.0151 C.ar    1   UNK        -0.0369
      6 C4         -3.3761   -2.4657    0.0062 C.ar    1   UNK        -0.0589
      7 C5         -2.0913   -2.9727   -0.0040 C.ar    1   UNK        -0.0413
      8 C6         -1.0087   -2.1108   -0.0048 C.ar    1   UNK         0.0936
      9 S           0.7379   -2.3908   -0.0162 S.3     1   UNK         0.0308
     10 C7          1.1606   -0.6705   -0.0131 C.2     1   UNK         0.4502
     11 O           2.2798   -0.1921   -0.0183 O.2     1   UNK        -0.2072
     12 Cl         -2.7676    1.4806    0.0252 Cl      1   UNK        -0.0767
     13 H           0.9861    1.8312    0.0070 H       1   UNK         0.0988
     14 H1         -0.5225    1.8058    0.8882 H       1   UNK         0.0988
     15 H2         -0.5315    1.8153   -0.8590 H       1   UNK         0.0988
     16 H3         -4.5257   -0.7133    0.0227 H       1   UNK         0.0634
     17 H4         -4.1872   -3.1038    0.0072 H       1   UNK         0.0618
     18 H5         -1.9389   -3.9934   -0.0110 H       1   UNK         0.0631
@<TRIPOS>BOND
     1     1     2    1
     2     2    10   am
     3     2     3    1
     4     3     8   ar
     5     3     4   ar
     6     4     5   ar
     7     4    12    1
     8     5     6   ar
     9     6     7   ar
    10     7     8   ar
    11     8     9    1
    12     9    10    1
    13    10    11    2
    14     1    13    1
    15     1    14    1
    16     1    15    1
    17     5    16    1
    18     6    17    1
    19     7    18    1