@<TRIPOS>MOLECULE
FDBD03251
 4 3 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0143    1.2034    0.0087 C.2     1   UNK         0.1071
      2 O           0.0021   -0.0041    0.0020 O.2     1   UNK        -0.3047
      3 H          -0.9113    1.7077   -0.0698 H       1   UNK         0.0988
      4 H1          0.8686    1.7310    0.0929 H       1   UNK         0.0988
@<TRIPOS>BOND
     1     1     2    2
     2     1     3    1
     3     1     4    1