Mrv1652306261722132D          

 18  8  0  0  0  0            999 V2000
   -1.6942    2.1730    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
   -3.9482    2.7769    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
   -4.5521    0.5230    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0
   -2.4087    1.7605    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.5357    2.0625    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.8376    0.9355    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.7107    0.6335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1232    1.3480    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.3700    2.3516    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.3700    0.7016    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.5450    1.5266    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.1950    1.5266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3700    1.5266    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.5521    1.5266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2263   -1.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8691   -1.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4879   -1.1269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2263   -2.7769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  8  4  1  0  0  0  0
  8  5  1  0  0  0  0
  8  6  1  0  0  0  0
  8  7  2  0  0  0  0
 13  9  1  0  0  0  0
 13 10  1  0  0  0  0
 13 11  1  0  0  0  0
 13 12  2  0  0  0  0
M  CHG  8   1   2   2   2   3   2   4  -1   5  -1   6  -1   9  -1  10  -1
M  CHG  1  11  -1
M  END