B2139.sdf
  ChemDraw07031414182D

 29 31  0  0  0  0  0  0  0  0999 V2000
    3.3881    3.3685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7592   -3.1012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3186    0.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4195    0.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4729   -0.0060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7213    0.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1698   -0.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8702    1.2166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7906    1.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1788   -0.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0893    1.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5760    0.9872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7303    0.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5327    1.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4195    2.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3331   -0.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9038    2.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6460    2.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0389   -1.1906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0171    2.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1932   -1.9166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8991   -2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6460    3.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7592    2.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6417   -2.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0534   -2.8719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7960   -3.1391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5018   -3.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9359   -2.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0      
 26  2  1  6      
  3  4  1  0      
  3  5  1  0      
  3  8  1  0      
  3 11  1  1      
  4  6  1  1      
  4  9  1  0      
  5  7  1  1      
  5 10  1  0      
  6  7  1  0      
  8 12  1  0      
  9 14  1  0      
  9 15  1  6      
 10 13  1  0      
 10 16  2  0      
 12 13  1  0      
 14 17  1  0      
 16 19  1  0      
 17 18  1  0      
 18 20  1  0      
 19 21  2  0      
 20 23  1  0      
 20 24  1  0      
 21 22  1  0      
 21 25  1  0      
 22 26  1  0      
 25 27  1  0      
 25 29  2  0      
 26 28  1  0      
 27 28  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
M  END
$$$$
