Mrv0541 08221314182D          

 10  6  0  0  0  0            999 V2000
    0.0000    0.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.8839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.8839    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.0000   -1.1786    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.8250   -0.3536    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8250   -0.3536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -0.3536    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.0643    0.0000    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.8286    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    1.0018   -2.8286    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  7  1  1  0  0  0  0
  7  4  1  0  0  0  0
  7  5  1  0  0  0  0
  7  6  2  0  0  0  0
M  CHG  6   3  -1   4  -1   5  -1   8   1   9   1  10   1
M  END