@<TRIPOS>MOLECULE
FDBD03024
 19 18 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0157    1.3058    0.0092 C.2     1   UNK        -0.1018
      2 C1          0.0021   -0.0041    0.0020 C.2     1   UNK        -0.0805
      3 C2          1.3172   -0.7397   -0.0145 C.3     1   UNK         0.0240
      4 S           1.5068   -1.6740    1.5288 S.3     1   UNK        -0.0569
      5 S1          0.1099   -3.1626    1.3413 S.O     1   UNK         0.0854
      6 O           0.6080   -3.9336    0.2566 O.2     1   UNK        -0.2456
      7 C3          0.2995   -4.0969    2.8846 C.3     1   UNK         0.0514
      8 C4         -0.6759   -5.2455    2.8995 C.2     1   UNK        -0.0782
      9 C5         -0.2354   -6.4792    2.8865 C.2     1   UNK        -0.1018
     10 H          -0.9163    1.8096    0.0205 H       1   UNK         0.0532
     11 H1          0.8709    1.8339    0.0036 H       1   UNK         0.0532
     12 H2         -0.8845   -0.5322    0.0076 H       1   UNK         0.0575
     13 H3          2.1182   -0.0363   -0.1063 H       1   UNK         0.0428
     14 H4          1.3381   -1.4144   -0.8447 H       1   UNK         0.0428
     15 H5          0.1055   -3.4534    3.7172 H       1   UNK         0.0452
     16 H6          1.2979   -4.4759    2.9517 H       1   UNK         0.0452
     17 H7         -1.6909   -5.0602    2.9199 H       1   UNK         0.0575
     18 H8          0.7796   -6.6645    2.8661 H       1   UNK         0.0532
     19 H9         -0.9034   -7.2658    2.8967 H       1   UNK         0.0532
@<TRIPOS>BOND
     1     1     2    2
     2     2     3    1
     3     3     4    1
     4     4     5    1
     5     5     6    2
     6     5     7    1
     7     7     8    1
     8     8     9    2
     9     1    10    1
    10     1    11    1
    11     2    12    1
    12     3    13    1
    13     3    14    1
    14     7    15    1
    15     7    16    1
    16     8    17    1
    17     9    18    1
    18     9    19    1