N2024.sdf
  ChemDraw07221412002D

 32 34  0  0  0  0  0  0  0  0999 V2000
    2.6492   -0.2972    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6660   -0.5062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6091    0.3430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9298   -1.7475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0358    2.5953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0993   -0.2015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0798   -1.2905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6270   -2.6841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4899    0.2190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2883    2.4334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4770   -3.1411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0814    2.8256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6225   -1.0431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4021    0.7351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6286    1.4319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8924    0.1906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0358    1.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3305    0.7351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5569    1.4319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3452    1.5843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1562   -1.0507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8729   -0.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3632   -1.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1368   -2.1397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4201   -2.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7612    0.1424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8355    1.0398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5716    2.2811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1937   -2.9888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9205   -0.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4779    3.1411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0798   -0.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 30  1  0      
  1 32  1  0      
 16  2  1  6      
 21  2  1  6      
  3 16  1  0      
  3 27  1  0      
  4 21  1  0      
  4 25  1  0      
 17  5  1  1      
 22  6  1  1      
 23  7  1  1      
 24  8  1  1      
  9 26  1  0      
  9 30  1  0      
 10 28  1  0      
 10 31  1  0      
 11 29  1  0      
 12 28  2  0      
 13 30  2  0      
 14 15  1  0      
 14 16  1  0      
 14 18  1  1      
 15 17  1  0      
 15 20  1  6      
 17 19  1  0      
 18 19  2  0      
 18 26  1  0      
 20 27  2  0      
 20 28  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 29  1  1      
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
M  END
$$$$
