@<TRIPOS>MOLECULE
FDBD01956
 4 3 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 P          -0.0172    1.4158    0.0098 P.3     1   UNK        -0.1530
      2 H           1.3628    1.4158    0.0098 H       1   UNK         0.0510
      3 H1         -0.4772    0.6205    1.0395 H       1   UNK         0.0510
      4 H2         -0.4772    0.9218   -1.1938 H       1   UNK         0.0510
@<TRIPOS>BOND
     1     1     2    1
     2     1     3    1
     3     1     4    1