N2864.sdf
  ChemDraw10222516232D

 67 72  0  0  1  0  0  0  0  0999 V2000
   -4.3861   -2.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3861   -3.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6716   -3.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9572   -3.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9572   -2.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6716   -2.1399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1006   -3.7899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2427   -3.7899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6716   -4.6149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1006   -2.1399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2427   -2.1399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1006   -1.3149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2427   -1.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6593   -0.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0339    0.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8487   -0.1255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9778   -0.9404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4321    0.4578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4321    1.2828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8203    0.8004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8624   -0.5180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4458   -1.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7313   -1.1159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0169   -1.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0169   -2.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7678   -2.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2527   -1.9409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7678   -1.2735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7313   -2.7659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0496   -2.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9813   -3.4053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4621   -2.8689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0169   -0.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6976   -0.2909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6976    0.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1101    1.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5581    1.8616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1956    1.5261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1094    0.7056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9101    1.9386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9070    1.4621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9101    2.7636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4945    0.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2090    0.7330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5581    2.6866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0059    0.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7923   -0.2774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4842   -0.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1254   -0.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8297    0.5627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0779   -0.6899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0059    1.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7203    1.7570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8398   -0.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4842   -1.5517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0534   -1.4169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7203    2.5820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3037    3.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9291    3.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1143    3.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9852    2.9565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5172    2.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1006    2.9518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1006    3.3789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7018    4.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3416    4.6149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8768    4.4859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  2  7  1  6      
  4  8  1  6      
  3  9  1  1      
  1 10  1  1      
  5 11  1  6      
 10 12  1  0      
 13 11  1  6      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 13  1  0      
 16 18  1  6      
 18 19  1  0      
 15 20  1  1      
 14 21  1  6      
 13 22  1  0      
 22 23  1  0      
 24 23  1  6      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 24  1  0      
 25 29  1  6      
 27 30  1  6      
 26 31  1  1      
 30 32  1  0      
 24 33  1  0      
 33 34  1  0      
 35 34  1  6      
 35 36  1  0      
 36 37  1  0      
 37 38  1  0      
 38 39  1  0      
 39 35  1  0      
 38 40  1  6      
 36 41  1  6      
 40 42  1  0      
 35 43  1  0      
 43 44  1  0      
 37 45  1  1      
 46 44  1  6      
 46 47  1  0      
 47 48  1  0      
 48 49  1  0      
 49 50  1  0      
 50 46  1  0      
 47 51  1  6      
 46 52  1  0      
 52 53  1  0      
 49 54  1  6      
 48 55  1  1      
 54 56  1  0      
 57 53  1  6      
 57 58  1  0      
 58 59  1  0      
 59 60  1  0      
 60 61  1  0      
 61 57  1  0      
 57 62  1  0      
 62 63  1  0      
 58 64  1  6      
 60 65  1  6      
 59 66  1  1      
 65 67  1  0      
M  END
$$$$
