@<TRIPOS>MOLECULE
FDBD01961
 7 6 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 B          -0.0172    1.4158    0.0098 B       1   UNK         0.0000
      2 O           0.0021   -0.0041    0.0020 O.3     1   UNK         0.0000
      3 O1          1.2028    2.1424    0.0021 O.3     1   UNK         0.0000
      4 O2         -1.2564    2.1090    0.0195 O.3     1   UNK         0.0000
      5 H           0.9209   -0.3149   -0.0041 H       1   UNK         0.0000
      6 H1          1.9485    1.5221   -0.0040 H       1   UNK         0.0000
      7 H2         -1.9850    1.4687    0.0238 H       1   UNK         0.0000
@<TRIPOS>BOND
     1     1     2    1
     2     1     3    1
     3     1     4    1
     4     2     5    1
     5     3     6    1
     6     4     7    1