Untitled Document-11
  ChemDraw08232115562D

 15 15  0  0  0  0  0  0  0  0999 V2000
    1.0807    2.1081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4731    1.3824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0408    0.6797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2161    0.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2161   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1763   -0.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2560   -1.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0807   -1.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5129   -2.1081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4731   -0.6797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2978   -0.6567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7300   -1.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0408    0.0230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2978    1.3593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7300    2.0620    0.0000 Na  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  8 10  1  0      
 10 11  1  0      
 11 12  1  0      
 10 13  2  0      
  5 13  1  0      
  2 14  1  0      
 14 15  1  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  14  15
M  SBL   1  1  14
M  SMT   1 ONa
M  SBV   1  14   -0.8247    0.0230
M  END
$$$$
