COMPND      BENZALDEHYDE
AUTHOR      DAVE WOODCOCK  96 07 05
ATOM      1  C           1       1.819   1.228   0.002  1.00  0.00
ATOM      2  O           1       1.819   2.598   0.002  1.00  0.00
ATOM      3  C           1       0.606   0.528   0.002  1.00  0.00
ATOM      4  C           1      -0.606   1.228   0.002  1.00  0.00
ATOM      5  C           1      -1.819   0.528   0.000  1.00  0.00
ATOM      6  C           1      -1.819  -0.872  -0.002  1.00  0.00
ATOM      7  C           1      -0.606  -1.572  -0.002  1.00  0.00
ATOM      8  C           1       0.606  -0.872   0.000  1.00  0.00
ATOM      9  H           1       2.754   0.688   0.002  1.00  0.00
ATOM     10  H           1      -0.606   2.308   0.003  1.00  0.00
ATOM     11  H           1      -2.754   1.068   0.000  1.00  0.00
ATOM     12  H           1      -2.754  -1.412  -0.003  1.00  0.00
ATOM     13  H           1      -0.606  -2.652  -0.003  1.00  0.00
ATOM     14  H           1       1.542  -1.412   0.000  1.00  0.00
TER      15              1
END