Untitled Document
  ChemDraw07221412402D

 38 41  0  0  0  0  0  0  0  0999 V2000
   -0.0407   -2.8180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6761    2.4940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9416   -3.0887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0905   -2.7809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7062    1.8993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3841   -1.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3026   -1.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5963   -1.7276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6460    0.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6460   -0.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3328    0.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3026    0.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5149   -1.7276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7275   -0.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0407   -2.1312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3841    0.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6761    1.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3328   -0.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6761    0.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3026    1.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0671   -1.1462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9856   -1.1462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2494   -1.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3328    1.8993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6460    1.8993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0407    0.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2709    1.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2709    0.9611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7350   -1.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4272   -2.6031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5573   -0.7908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3629    2.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0429   -0.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8652    0.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7062    3.0887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7062   -0.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3508    0.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2018    0.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 15  1  1  1      
 24  2  1  6      
  2 32  1  0      
  3 30  1  0      
  4 30  2  0      
  5 32  2  0      
  6  7  1  0      
  6  8  1  0      
  6 14  1  0      
  6 21  1  6      
  7 10  1  0      
  7 13  1  0      
  7 22  1  1      
  8 15  1  6      
  8 23  1  0      
  9 11  1  0      
  9 12  1  0      
  9 20  1  0      
  9 26  1  6      
 10 12  2  0      
 10 18  1  0      
 11 17  1  0      
 11 19  1  6      
 12 16  1  0      
 13 15  1  0      
 14 16  1  0      
 17 24  1  0      
 17 27  1  0      
 17 28  1  0      
 18 19  1  0      
 20 25  1  0      
 23 29  1  6      
 23 30  1  0      
 24 25  1  0      
 29 31  1  0      
 31 33  1  0      
 32 35  1  0      
 33 34  1  0      
 33 36  2  0      
 34 37  1  0      
 34 38  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
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
V   37 36
V   38 37
M  END
$$$$
