@<TRIPOS>MOLECULE
FDBD03125
 7 6 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0211    1.7077    0.0114 C.2     1   UNK         0.0922
      2 S           0.0021   -0.0041    0.0020 S.2     1   UNK        -0.0366
      3 S1          1.4497    2.5838    0.0021 S.3     1   UNK        -0.1278
      4 S2         -1.5589    2.5679    0.0234 S.3     1   UNK        -0.0459
      5 S3         -2.8615    0.9720    0.0209 S.3     1   UNK        -0.1044
      6 H           2.4953    1.7142   -0.0064 H       1   UNK         0.1081
      7 H1         -4.1415    1.4316    0.0295 H       1   UNK         0.1143
@<TRIPOS>BOND
     1     1     2    2
     2     1     3    1
     3     1     4    1
     4     4     5    1
     5     3     6    1
     6     5     7    1