@<TRIPOS>MOLECULE
FDBD03239
 10 9 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0157    1.3058    0.0092 C.2     1   UNK        -0.1005
      2 C1          0.0021   -0.0041    0.0020 C.2     1   UNK        -0.0661
      3 C2         -1.2926   -0.7753    0.0102 C.3     1   UNK         0.0621
      4 O          -1.2235   -1.8324   -0.9488 O.3     1   UNK        -0.3910
      5 H           0.8709    1.8339    0.0036 H       1   UNK         0.0532
      6 H1         -0.9163    1.8096    0.0205 H       1   UNK         0.0532
      7 H2          0.9027   -0.5079   -0.0093 H       1   UNK         0.0589
      8 H3         -2.1001   -0.1193   -0.2397 H       1   UNK         0.0601
      9 H4         -1.4561   -1.1874    0.9840 H       1   UNK         0.0601
     10 H5         -1.0753   -1.4589   -1.8316 H       1   UNK         0.2098
@<TRIPOS>BOND
     1     1     2    2
     2     2     3    1
     3     3     4    1
     4     1     5    1
     5     1     6    1
     6     2     7    1
     7     3     8    1
     8     3     9    1
     9     4    10    1