Mrv1718008281812052D          

 20  4  0  0  0  0            999 V2000
   -2.1067    2.9980    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -4.3607    3.6019    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -4.9646    1.3480    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -2.8212    2.5855    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.9482    2.8875    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -4.2501    1.7605    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.1232    1.4585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5357    2.1730    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.2503    2.3516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6075    2.3516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9646    2.3516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6388   -0.3019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2816   -0.3019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0754   -0.3019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4325   -0.3019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6388   -1.9519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2816   -1.9519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0754   -1.9519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4325   -1.9519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6388   -3.6019    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
M  CHG  6   1   1   2   1   3   1   4  -1   5  -1   6  -1
M  END