Untitled Document
  ChemDraw09191409402D

 27 28  0  0  0  0  0  0  0  0999 V2000
    0.3834   -0.4428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1729   -0.8855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1729   -1.7711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1278    1.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6616    0.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3834    0.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1503    0.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8947    0.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3834    1.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1278    1.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3834    1.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1729    0.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9172    0.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9172   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1278    0.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8947   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3834   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1278   -0.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3834   -0.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1278   -1.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3834   -1.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6391   -0.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6391   -1.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1503   -0.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1503   -1.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4060   -1.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9172   -1.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  2  0      
  2 27  1  0      
  3 27  2  0      
  4  6  1  0      
  4  9  1  0      
  4 10  1  0      
  4 11  1  0      
  5  7  1  0      
  5 12  1  0      
  5 13  1  0      
  5 14  1  0      
  6  8  1  0      
  6 15  2  0      
  8  7  2  0      
  7 16  1  0      
 17 15  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  1  0      
 21 23  2  0      
 22 24  2  0      
 25 23  1  0      
 24 26  1  0      
 26 25  2  0      
 26 27  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 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
M  END
$$$$
