@<TRIPOS>MOLECULE
FDBD03110
 10 9 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0178    1.4608    0.0101 C.3     1   UNK         0.0301
      2 N           0.0021   -0.0041    0.0020 N.2     1   UNK        -0.2743
      3 C1          0.5667   -0.6436   -0.9857 C.2     1   UNK         0.1188
      4 S           1.3050    0.2548   -2.3095 S.3     1   UNK        -0.1172
      5 S1          0.5905   -2.4054   -0.9954 S.3     1   UNK        -0.1172
      6 H          -0.5187    1.8058    0.8904 H       1   UNK         0.0473
      7 H1         -0.5353    1.8153   -0.8568 H       1   UNK         0.0473
      8 H2          0.9860    1.8312    0.0026 H       1   UNK         0.0473
      9 H3          1.1647    1.5889   -2.0857 H       1   UNK         0.1090
     10 H4         -0.0338   -2.8733    0.1186 H       1   UNK         0.1090
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    2
     3     3     4    1
     4     3     5    1
     5     1     6    1
     6     1     7    1
     7     1     8    1
     8     4     9    1
     9     5    10    1