Untitled Document
  ChemDraw07021413082D

 16 17  0  0  0  0  0  0  0  0999 V2000
    2.6433    1.4087    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2033   -1.4087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2033   -0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4233   -1.4087    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0166   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4233    0.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4233   -0.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0166   -0.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2033   -0.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2366    0.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2366   -0.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6433   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4233   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2366   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6433   -0.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2366   -1.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0      
  2  9  2  0      
  3  5  1  0      
  3  9  1  0      
  8  4  2  0      
  4 16  1  0      
  5  6  1  0      
  5  7  2  0      
  6 10  2  0      
 11  7  1  0      
  8  9  1  0      
 13  8  1  0      
 10 12  1  0      
 12 11  2  0      
 14 13  2  0      
 15 14  1  0      
 15 16  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
M  END
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