A3732.sdf
  ChemDraw02202011502D

 22 23  0  0  0  0  0  0  0  0999 V2000
    3.0938   -0.3573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6187    0.3573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8563   -0.3573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -0.3573    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2688   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8563   -1.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8563   -2.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0938   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312   -1.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2688   -0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6187   -0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0312    0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8563    0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6187    1.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8563    1.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4437    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4437    0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6813    1.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8563    2.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0938    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6813    2.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0938    0.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0      
  2  4  1  0      
  2 17  1  0      
  3 17  2  0      
  4 11  2  0      
  5  6  1  0      
  5  7  1  0      
  5  8  1  0      
  6  9  2  0      
  6 10  1  0      
  9 11  1  0      
 13 10  1  0      
 11 12  1  0      
 12 13  2  0      
 12 14  1  0      
 15 16  2  0      
 15 17  1  0      
 15 18  1  0      
 16 19  1  0      
 20 18  2  0      
 19 21  2  0      
 21 20  1  0      
 18 22  1  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
V   17 16
V   18 17
V   19 18
V   20 20
V   21 21
M  END
$$$$
