Mrv0541 04282413242D          

 20 16  0  0  1  0            999 V2000
   -1.0927   -0.1941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3782    0.2184    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3362   -0.1941    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0507    0.2184    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7652   -0.1941    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4796    0.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1941   -0.1941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4796    1.0434    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.7652   -1.0191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0507    1.0434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3362   -1.0191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3782    1.0434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8072    0.2184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5217   -0.1941    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2361   -0.6066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9342    0.5204    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -2.1092   -0.9086    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.4334    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.6691    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.0018   -2.6691    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  5  9  1  6  0  0  0
  4 10  1  6  0  0  0
  3 11  1  6  0  0  0
  2 12  1  1  0  0  0
  1 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
M  CHG  6   8  -1  16  -1  17  -1  18   1  19   1  20   1
M  END