C8581.sdf
  ChemDraw04172515422D

 61 59  0  0  1  0  0  0  0  0999 V2000
   -5.0735    6.0982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6651    5.5232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4629    4.7233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6691    4.4985    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0775    5.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4669    3.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6731    3.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0815    4.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2837    4.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4709    2.6740    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6771    2.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0855    3.0242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8603    1.2992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0665    1.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4749    1.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0705    0.0497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4790    0.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6812    1.4246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4830   -0.3999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6852    0.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0786   -1.9996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5130   -1.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3108   -0.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2617   -3.1497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4680   -3.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1236   -2.7994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9174   -3.0242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5090   -2.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3068   -1.6494    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4588    5.7480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0585    3.1236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6921    5.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9024   -0.0497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8533   -3.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6471   -3.4999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6511   -4.5245    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3028   -2.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5050   -3.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2987   -3.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5009   -4.4985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2947   -4.7233    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4969   -5.5232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2907   -5.7480    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9053   -6.0982    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8943   -2.0990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6881   -2.3238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8903   -3.1236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2797   -1.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0735   -1.9736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0775   -0.9489    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6651   -1.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4629   -0.5987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4588   -1.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0936    0.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5865    4.3219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3009    4.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3009    5.5594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0154    4.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4253    5.0379    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.6406    3.5869    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7300    3.9097    0.0000 F   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  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9  5  1  0      
  7 10  1  6      
 10 11  1  0      
 11 12  2  0      
 13 14  1  0      
 14 15  1  0      
 15 11  1  0      
 16 17  2  0      
 17 18  1  0      
 15 18  1  1      
 19 20  1  0      
 20 17  1  0      
 21 22  1  0      
 22 23  1  0      
 23 19  1  0      
 24 25  1  0      
 25 26  1  0      
 26 21  1  0      
 27 28  2  0      
 28 29  1  0      
 22 29  1  1      
  2 30  2  0      
  6 31  2  0      
  9 32  1  0      
 23 33  2  0      
 24 34  2  0      
 34 35  1  0      
 34 36  1  0      
 28 37  1  0      
 37 38  1  0      
 38 39  1  0      
 39 40  1  0      
 40 41  1  0      
 41 42  2  0      
 42 43  1  0      
 42 44  1  0      
 37 45  1  1      
 45 46  1  0      
 46 47  2  0      
 46 48  1  0      
 48 49  1  0      
 48 50  1  1      
 49 51  1  0      
 51 52  1  0      
 51 53  1  0      
 20 54  1  6      
 55 56  1  0      
 56 57  2  0      
 56 58  1  0      
 58 59  1  0      
 58 60  1  0      
 58 61  1  0      
M  END
$$$$
