N2026.sdf
  ChemDraw07221412012D

 30 33  0  0  0  0  0  0  0  0999 V2000
   -2.3347   -2.6893    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8818   -2.6441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0216   -0.2825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3084   -0.2825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6218    0.8319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3084    0.4605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1109   -2.2916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3084    1.9463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0216    2.6893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0614   -2.0430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9086    1.5749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0672   -1.4306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3084   -1.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6650   -1.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540   -2.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6650   -0.6539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1129   -1.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9518   -1.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4151   -2.5727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0216    0.4605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3185   -2.0430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6650    0.8319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9518   -0.6539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6138   -1.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6650    1.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0216    1.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6218    1.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2652    1.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8376   -2.1372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0614   -2.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 29  1  0      
  1 30  1  0      
 15  2  1  1      
  2 21  1  0      
 16  3  1  6      
 20  3  1  6      
  4 16  1  0      
  4 23  1  0      
  5 20  1  0      
  5 27  1  0      
 22  6  1  1      
  7 24  1  0      
  7 29  1  0      
 25  8  1  6      
 26  9  1  1      
 10 21  2  0      
 11 28  1  0      
 12 29  2  0      
 13 14  1  0      
 13 15  1  0      
 13 18  1  1      
 14 16  1  0      
 14 17  1  1      
 15 19  1  0      
 17 19  2  0      
 17 24  1  0      
 18 21  1  0      
 18 23  2  0      
 20 22  1  0      
 22 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  6      
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
M  END
$$$$
