@<TRIPOS>MOLECULE
FDBD03113
 24 23 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0178    1.4608    0.0101 C.3     1   UNK         0.0013
      2 N           0.0021   -0.0041    0.0020 N.am    1   UNK        -0.3245
      3 C1          0.0241   -0.7433    1.2666 C.3     1   UNK         0.0013
      4 C2          0.0001   -0.6716   -1.1688 C.2     1   UNK         0.1195
      5 S          -0.0257    0.1923   -2.6467 S.2     1   UNK        -0.0271
      6 S1          0.0233   -2.3834   -1.1782 S.3     1   UNK        -0.0271
      7 S2          0.0088   -2.7302   -3.2088 S.3     1   UNK        -0.0271
      8 C3          1.6838   -2.6126   -3.5424 C.2     1   UNK         0.1195
      9 S3          2.7877   -2.2823   -2.2762 S.2     1   UNK        -0.0271
     10 N1          2.1334   -2.7799   -4.8019 N.am    1   UNK        -0.3245
     11 C4          3.5668   -2.6792   -5.0875 C.3     1   UNK         0.0013
     12 C5          1.1888   -3.0625   -5.8854 C.3     1   UNK         0.0013
     13 H          -0.0130    1.8120    1.0208 H       1   UNK         0.0428
     14 H1         -0.9010    1.8082   -0.4840 H       1   UNK         0.0428
     15 H2          0.8461    1.8321   -0.5006 H       1   UNK         0.0428
     16 H3          0.0224   -0.0524    2.0836 H       1   UNK         0.0428
     17 H4          0.9065   -1.3468    1.3116 H       1   UNK         0.0428
     18 H5         -0.8406   -1.3706    1.3282 H       1   UNK         0.0428
     19 H6          4.0971   -2.4700   -4.1820 H       1   UNK         0.0428
     20 H7          3.7359   -1.8902   -5.7902 H       1   UNK         0.0428
     21 H8          3.9143   -3.6038   -5.4989 H       1   UNK         0.0428
     22 H9          0.1947   -3.0990   -5.4914 H       1   UNK         0.0428
     23 H10         1.4301   -4.0042   -6.3324 H       1   UNK         0.0428
     24 H11         1.2517   -2.2907   -6.6238 H       1   UNK         0.0428
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    1
     3     2     4    1
     4     4     5    2
     5     4     6    1
     6     6     7    1
     7     7     8    1
     8     8     9    2
     9     8    10    1
    10    10    11    1
    11    10    12    1
    12     1    13    1
    13     1    14    1
    14     1    15    1
    15     3    16    1
    16     3    17    1
    17     3    18    1
    18    11    19    1
    19    11    20    1
    20    11    21    1
    21    12    22    1
    22    12    23    1
    23    12    24    1