@<TRIPOS>MOLECULE
FDBD01946
 11 10 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0187    1.5258    0.0104 C.3     1   UNK        -0.0306
      2 C1          0.0021   -0.0041    0.0020 C.3     1   UNK         0.0894
      3 O           0.7043   -0.4851    1.1784 O.3     1   UNK        -0.4671
      4 C2          0.8118   -1.8153    1.3225 C.2     1   UNK         0.2942
      5 O1          1.3854   -2.2746    2.2815 O.2     1   UNK        -0.2546
      6 H          -0.5362    1.8802   -0.8565 H       1   UNK         0.0262
      7 H1          0.9851    1.8962    0.0029 H       1   UNK         0.0262
      8 H2         -0.5196    1.8709    0.8907 H       1   UNK         0.0262
      9 H3          0.5030   -0.3492   -0.8783 H       1   UNK         0.0694
     10 H4         -1.0017   -0.3745    0.0095 H       1   UNK         0.0694
     11 H5          0.4045   -2.4457    0.6141 H       1   UNK         0.1511
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    1
     3     3     4    1
     4     4     5    2
     5     1     6    1
     6     1     7    1
     7     1     8    1
     8     2     9    1
     9     2    10    1
    10     4    11    1