E0Z2FF
  -OEChem-05082103122D

 13  9  0     0  0  0  0  0  0999 V2000
    3.0739    0.0000    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
    4.0739    1.0000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.0739    1.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0739    1.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.0739    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.0739    2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2289    4.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3839    1.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0739    2.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7658    4.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6919    4.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
M  CHG  3   1   2   4  -1   5  -1
M  END

$$$$