Untitled Document
  ChemDraw07221414032D

 44 46  0  0  0  0  0  0  0  0999 V2000
   -0.9140    2.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2366   -0.6378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9140   -0.4515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2366    1.1626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2366   -3.1210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2366    3.6458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3871   -1.8794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2366   -1.6932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2366    0.7901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3118    3.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3118   -3.7418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3118    0.1693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1613    3.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3118   -1.2586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1613    1.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2366   -1.8794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1971    2.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5950   -1.2586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3047    0.9763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3047   -1.8794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1613    0.1693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1613   -1.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8781    3.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6702   -1.8794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1613    3.7418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4595    3.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9326   -0.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3118   -0.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1971   -0.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8781    1.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5950   -2.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2366    2.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3118   -2.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8781   -1.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8781    0.1693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2366   -0.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9534    2.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6702   -3.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9534   -0.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3118   -1.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3118    1.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3871   -3.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0287   -1.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3871   -1.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0      
  2 18  1  0      
  3 29  1  0      
  4 30  1  0      
  5 31  1  0      
  6 23  2  0      
  7 24  2  0      
  8 34  1  0      
  9 35  1  0      
 10 37  2  0      
 11 38  2  0      
 12 39  2  0      
 17 13  1  0      
 13 23  1  0      
 13 25  1  0      
 13 26  1  0      
 18 14  1  0      
 14 24  1  0      
 14 27  1  0      
 14 28  1  0      
 15 17  2  0      
 15 19  1  0      
 15 30  1  0      
 16 18  2  0      
 16 20  1  0      
 16 31  1  0      
 19 21  1  0      
 20 22  1  0      
 21 29  1  0      
 21 35  2  0      
 29 22  2  0      
 22 34  1  0      
 23 32  1  0      
 24 33  1  0      
 32 30  2  0      
 33 31  2  0      
 32 37  1  0      
 33 38  1  0      
 34 36  2  0      
 36 35  1  0      
 36 39  1  0      
 37 41  1  0      
 38 42  1  0      
 39 40  1  0      
 40 43  1  0      
 43 44  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
V   39 38
V   40 39
V   41 40
V   42 41
V   43 42
V   44 43
M  END
$$$$
