N2076.sdf
  ChemDraw07221412232D

 27 29  0  0  0  0  0  0  0  0999 V2000
   -0.2062    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062    2.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8563    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8563    2.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812    1.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313    2.1434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2687   -2.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6188    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6188    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8563    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6188    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6188    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6188   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8563   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2687   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8563   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6188    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0938    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0938   -2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0      
 14  1  1  0      
  2 10  1  0      
  2 23  1  0      
  3 11  1  0      
  3 24  1  0      
  4 12  1  0      
  4 25  1  0      
  5 13  1  0      
  5 26  1  0      
  6 15  2  0      
  7 22  1  0      
  7 27  1  0      
  9  8  1  0      
  8 10  2  0      
 15  8  1  0      
  9 11  2  0      
 10 12  1  0      
 13 11  1  0      
 12 13  2  0      
 16 14  2  0      
 14 17  1  0      
 15 16  1  0      
 17 18  1  0      
 17 19  2  0      
 18 20  2  0      
 21 19  1  0      
 20 22  1  0      
 22 21  2  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
$$$$
