@<TRIPOS>MOLECULE
FDBD03254
 7 6 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0178    1.4608    0.0101 C.3     1   UNK         0.0382
      2 N           0.0021   -0.0041    0.0020 N.2     1   UNK        -0.2379
      3 C1          0.5428   -0.6166   -0.9440 C.1     1   UNK         0.0355
      4 S           1.2148   -1.3779   -2.1197 S.2     1   UNK         0.0203
      5 H          -0.5186    1.8058    0.8905 H       1   UNK         0.0480
      6 H1         -0.5353    1.8153   -0.8567 H       1   UNK         0.0480
      7 H2          0.9860    1.8312    0.0025 H       1   UNK         0.0480
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    2
     3     3     4    2
     4     1     5    1
     5     1     6    1
     6     1     7    1