Untitled Document-16
  ChemDraw08272111222D

 16 16  0  0  0  0  0  0  0  0999 V2000
   -1.0310    1.1638    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2060    1.1657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2081    0.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0331    0.4539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4471   -0.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0362   -0.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4503   -1.6886    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2753   -1.6868    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.0394   -2.4040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2112   -0.9768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2029   -0.2633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0389    0.3389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8560    1.1717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2753    0.4612    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0280    1.9888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7409    2.4040    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  7  9  2  0      
  6 10  2  0      
 10 11  1  0      
  3 11  2  0      
  1 12  2  0      
  1 13  1  0      
 13 14  1  0      
  1 15  1  0      
 15 16  1  0      
M  CHG  2   7   1   8  -1
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  13  14
M  SBL   1  1  13
M  SMT   1 ^ONa
M  SBV   1  13    0.8250   -0.0079
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  15  16
M  SBL   2  1  15
M  SMT   2 ONa
M  SBV   2  15   -0.0030   -0.8250
M  END
$$$$
