@<TRIPOS>MOLECULE
FDBD03142
 14 13 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0187    1.5258    0.0104 C.3     1   UNK         0.0709
      2 C1          0.0021   -0.0041    0.0020 C.3     1   UNK         0.0869
      3 C2         -1.4266   -0.5342    0.1385 C.3     1   UNK         0.0189
      4 S          -1.3899   -2.3426    0.2772 S.3     1   UNK        -0.1756
      5 O           0.5662   -0.4660   -1.2270 O.3     1   UNK        -0.3887
      6 O1          1.3220    2.0204    0.0003 O.3     1   UNK        -0.3924
      7 H          -0.5196    1.8709    0.8907 H       1   UNK         0.0583
      8 H1         -0.5362    1.8803   -0.8565 H       1   UNK         0.0583
      9 H2          0.5934   -0.3574    0.8208 H       1   UNK         0.0624
     10 H3         -1.9949   -0.2541   -0.7238 H       1   UNK         0.0400
     11 H4         -1.8791   -0.1184    1.0144 H       1   UNK         0.0400
     12 H5         -0.8147   -2.8711   -0.8361 H       1   UNK         0.1017
     13 H6          0.0302   -0.1458   -1.9693 H       1   UNK         0.2099
     14 H7          1.7911    1.6990    0.7862 H       1   UNK         0.2095
@<TRIPOS>BOND
     1     1     2    1
     2     1     6    1
     3     2     3    1
     4     2     5    1
     5     3     4    1
     6     1     7    1
     7     1     8    1
     8     2     9    1
     9     3    10    1
    10     3    11    1
    11     4    12    1
    12     5    13    1
    13     6    14    1