Untitled Document-13
  ChemDraw08252110552D

 26 28  0  0  0  0  0  0  0  0999 V2000
   -1.3085    3.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0208    2.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.4074    1.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.6903    0.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2740   -0.2802    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5509   -0.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9672   -0.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7922   -0.9838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0334   -1.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4497   -2.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0410   -3.1206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2160   -3.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7997   -2.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9597    0.4408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2790    1.4394    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4810    1.2301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2313    1.6464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7374    3.1174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4497    2.7012    0.0000 K   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  3  2  1  6      
  3  4  1  0      
  4  5  1  0      
  4  6  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  6      
  8 10  1  0      
 10 11  1  1      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 15 20  2  0      
 12 21  2  0      
  3 22  1  0      
  8 22  1  0      
 22 23  1  0      
 10 23  1  0      
 23 24  2  0      
  2 25  1  0      
 25 26  1  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  25  26
M  SBL   1  1  27
M  SMT   1 ^OK
M  SBV   1  27    0.7166   -0.4087
M  END
$$$$
