@<TRIPOS>MOLECULE
FDBD03238
 16 17 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0166    1.3697    0.0096 C.ar    1   UNK        -0.0589
      2 C1          1.1569    2.1053    0.0023 C.ar    1   UNK        -0.0492
      3 C2          2.3870    1.4489   -0.0129 C.ar    1   UNK         0.0454
      4 C3          2.4152    0.0527   -0.0206 C.ar    1   UNK         0.0708
      5 C4          1.2251   -0.7002   -0.0133 C.ar    1   UNK         0.1026
      6 C5          0.0021   -0.0041    0.0020 C.ar    1   UNK        -0.0333
      7 N           1.5092   -2.0086   -0.0230 N.ar    1   UNK        -0.1411
      8 N1          2.7200   -2.3966   -0.0366 N.ar    1   UNK        -0.1094
      9 S           3.6905   -1.1670   -0.0393 S.2     1   UNK         0.0373
     10 C6          3.6442    2.2204   -0.0213 C.2     1   UNK         0.2178
     11 O           4.7135    1.6407   -0.0345 O.2     1   UNK        -0.2800
     12 S1          3.5971    3.9818   -0.0120 S.3     1   UNK        -0.1005
     13 H          -0.9229    1.8632    0.0210 H       1   UNK         0.0618
     14 H1          1.1210    3.1367    0.0081 H       1   UNK         0.0625
     15 H2         -0.8865   -0.5289    0.0075 H       1   UNK         0.0640
     16 H3          2.3033    4.4006    0.0026 H       1   UNK         0.1102
@<TRIPOS>BOND
     1     1     6   ar
     2     1     2   ar
     3     2     3   ar
     4     3     4   ar
     5     3    10    1
     6     4     9   ar
     7     4     5   ar
     8     5     6   ar
     9     5     7   ar
    10     7     8   ar
    11     8     9   ar
    12    10    11    2
    13    10    12    1
    14     1    13    1
    15     2    14    1
    16     6    15    1
    17    12    16    1