E0O1IF
  -OEChem-05082103102D

 11  8  0     0  0  0  0  0  0999 V2000
    2.0000   -1.6160    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
    4.1340    1.6160    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.6160    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    0.2500    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -0.6160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6160    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.6160    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6340    0.7500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.0000    1.1160    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.0000    0.3840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3660   -0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 10  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 11  2  0  0  0  0
M  CHG  6   1   2   2   2   6  -1   7  -1   8  -1   9  -1
M  END

$$$$