@<TRIPOS>MOLECULE
FDBD03082
 13 12 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        -0.3253
      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         0.1056
      5 S          -0.0257    0.1923   -2.6467 S.2     1   UNK        -0.0282
      6 S1          0.0233   -2.3834   -1.1782 S.3     1   UNK        -0.1201
      7 H          -0.0130    1.8120    1.0208 H       1   UNK         0.0428
      8 H1         -0.9010    1.8082   -0.4840 H       1   UNK         0.0428
      9 H2          0.8461    1.8321   -0.5006 H       1   UNK         0.0428
     10 H3          0.0224   -0.0524    2.0836 H       1   UNK         0.0428
     11 H4          0.9065   -1.3468    1.3116 H       1   UNK         0.0428
     12 H5         -0.8406   -1.3706    1.3282 H       1   UNK         0.0428
     13 H6          0.0417   -2.8436    0.1015 H       1   UNK         0.1088
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    1
     3     2     4    1
     4     4     5    2
     5     4     6    1
     6     1     7    1
     7     1     8    1
     8     1     9    1
     9     3    10    1
    10     3    11    1
    11     3    12    1
    12     6    13    1