Untitled Document
  ChemDraw09171416392D

 21 23  0  0  0  0  0  0  0  0999 V2000
    0.8764   -0.8268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0238    0.6289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3072   -0.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8884    0.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2166   -0.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1065    0.3025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3102   -1.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7131    0.2570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0557   -0.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7433   -1.0490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6113    0.7863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3102   -1.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5779    1.0426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9770    0.8050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6623   -0.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7433   -1.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2166   -1.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5835    0.8505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9262    0.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7688    1.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9262    1.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  9  1  1  0      
  2  4  1  0      
  2 11  1  0      
  2 13  1  0      
  3  4  1  0      
  3  5  1  0      
  3  6  2  0      
  7  5  1  0      
 10  5  2  0      
  6  8  1  0      
  7 12  2  0      
  8  9  1  0      
  8 14  2  0      
 15  9  2  0      
 16 10  1  0      
 11 20  1  0      
 12 17  1  0      
 14 18  1  0      
 19 15  1  0      
 17 16  2  0      
 18 19  2  0      
 20 21  3  0      
V    1 0
V    2 5
V    3 6
V    4 7
V    5 8
V    6 9
V    7 10
V    8 11
V    9 12
V   10 13
V   11 14
V   12 15
V   13 16
V   14 17
V   15 18
V   16 19
V   17 20
V   18 21
V   19 22
V   20 23
V   21 24
M  END
$$$$
Untitled Document
  ChemDraw09171416392D

  8  7  0  0  0  0  0  0  0  0999 V2000
    0.6677   -1.1565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6677    1.1565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3338   -0.5782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6677    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3338    0.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6677    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3338   -0.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3338    0.5782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  2  8  1  0      
  3  7  2  0      
  4  8  2  0      
  5  6  2  0      
  5  8  1  0      
  6  7  1  0      
V    1 1
V    2 2
V    3 3
V    4 4
V    5 25
V    6 26
V    7 27
V    8 28
M  END
$$$$
