A3494.sdf
  ChemDraw02192016262D

 41 45  0  0  1  0  0  0  0  0999 V2000
    0.6169    1.9906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9936   -3.9394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2131   -3.3965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4381    1.9675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3256    1.2531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6565    0.1261    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4381    0.5386    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0881    1.9675    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3238   -0.3588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0775   -0.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2376   -1.1793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6588   -1.3286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8718   -0.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6565    0.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3869    0.5386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7450   -0.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9051   -1.6642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8718    1.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3261   -1.8136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2399   -2.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0798   -1.4780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2003    2.5740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8506    1.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9074   -3.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7473   -1.9629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6611   -2.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6756    1.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9868    3.3709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8006   -4.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9131    1.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3256    2.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9131    3.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1506    2.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3256    4.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5631    3.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1506    4.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3732   -0.9161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3881    3.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8006    4.1109    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8006    2.6820    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2131    3.3965    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
 18  1  1  1      
  1 22  1  0      
  2 24  1  0      
 29  2  1  0      
 26  3  1  0      
  3 29  1  0      
  4 23  2  0      
  5 30  2  0      
  9  6  1  6      
  6 13  1  0      
  6 14  1  0      
 15  7  1  6      
  7 23  1  0      
  8 27  1  0      
  8 30  1  0      
  9 10  1  0      
  9 11  1  0      
 10 16  1  0      
 17 11  1  0      
 16 12  1  0      
 12 17  1  0      
 12 19  1  0      
 13 15  1  0      
 14 18  1  0      
 15 18  1  0      
 19 20  1  0      
 19 21  2  0      
 24 20  2  0      
 21 25  1  0      
 22 28  1  0      
 23 27  1  0      
 26 24  1  0      
 25 26  2  0      
 30 31  1  0      
 31 32  2  0      
 31 33  1  0      
 32 34  1  0      
 35 33  2  0      
 34 36  2  0      
 36 35  1  0      
 12 37  1  6      
 35 38  1  0      
 38 39  1  0      
 38 40  1  0      
 38 41  1  0      
V    2 3
V    3 1
V    6 1
V    9 1
V   10 2
V   11 6
V   12 4
V   13 2
V   14 5
V   15 3
V   16 3
V   17 5
V   18 4
V   19 5
V   20 4
V   21 6
V   22 1
V   23 2
V   24 3a
V   25 7
V   26 7a
V   27 1
V   28 2
V   29 2
V   31 1
V   32 6
V   33 2
V   34 5
V   35 3
V   36 4
V   38 1
M  END
$$$$
