@<TRIPOS>MOLECULE
FDBD03111
 18 17 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0187    1.5258    0.0104 C.3     1   UNK         0.0610
      2 C1          0.0021   -0.0041    0.0020 C.3     1   UNK         0.0610
      3 N          -1.3723   -0.5112    0.0124 N.2     1   UNK        -0.2691
      4 C2         -1.8290   -1.1797   -1.0113 C.2     1   UNK         0.1192
      5 S          -0.7925   -1.4723   -2.4058 S.3     1   UNK        -0.1172
      6 S1         -3.4821   -1.7896   -0.9988 S.3     1   UNK        -0.1172
      7 N1          1.3557    2.0329    0.0000 N.2     1   UNK        -0.2691
      8 C3          1.7929    2.7124   -1.0250 C.2     1   UNK         0.1192
      9 S2          0.7300    3.0199   -2.3962 S.3     1   UNK        -0.1172
     10 S3          3.4459    3.3223   -1.0375 S.3     1   UNK        -0.1172
     11 H          -0.5195    1.8709    0.8907 H       1   UNK         0.0527
     12 H1         -0.5362    1.8802   -0.8565 H       1   UNK         0.0527
     13 H2          0.5196   -0.3585    0.8689 H       1   UNK         0.0527
     14 H3          0.5030   -0.3492   -0.8783 H       1   UNK         0.0527
     15 H4          0.4277   -0.9122   -2.1892 H       1   UNK         0.1090
     16 H5         -4.0838   -1.4444    0.1710 H       1   UNK         0.1090
     17 H6         -0.4859    2.4573   -2.1624 H       1   UNK         0.1090
     18 H7          4.0698    2.9646    0.1168 H       1   UNK         0.1090
@<TRIPOS>BOND
     1     1     2    1
     2     1     7    1
     3     2     3    1
     4     3     4    2
     5     4     5    1
     6     4     6    1
     7     7     8    2
     8     8     9    1
     9     8    10    1
    10     1    11    1
    11     1    12    1
    12     2    13    1
    13     2    14    1
    14     5    15    1
    15     6    16    1
    16     9    17    1
    17    10    18    1