N2863.sdf
  ChemDraw10222516012D

 68 74  0  0  1  0  0  0  0  0999 V2000
   -2.9117    3.3271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1973    2.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4828    3.3271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4828    4.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1973    4.5646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9117    4.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1973    5.3896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6262    4.5646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6262    2.9146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7683    2.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0538    3.3271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6606    2.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7683    2.0896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6606    2.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0538    1.6771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0538    0.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6606    0.4396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3751    0.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3751    1.6771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7683    0.4396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0896    0.4396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8040    0.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5185    0.4396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8040    1.6771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5185   -0.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2330   -0.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9474   -0.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9474    0.4396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2330    0.8521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6619    0.8521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6619   -0.7979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2330   -1.6229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7683   -0.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4828   -0.7979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2129   -1.9042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0098   -2.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2233   -2.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5932   -1.5343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5962   -1.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5962   -2.4273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3106   -2.8398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0251   -2.4273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0251   -1.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3106   -1.1898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7396   -1.1898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7396   -2.8398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3106   -3.6648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9378   -3.3271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9378   -4.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2233   -4.5646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5088   -4.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5088   -3.3271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6523   -2.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3667   -3.3271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3667   -4.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6523   -4.5646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2056   -4.5646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2233   -5.3896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0812   -2.9146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0812   -4.5646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8307    0.8861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8307    0.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1163   -0.3514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5185   -0.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2330    0.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9474   -0.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6619    0.1305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9474   -1.1070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  5  7  1  0      
  6  8  1  0      
  1  9  1  0      
  3 10  1  0      
 10 11  1  0      
 11 12  1  0      
 10 13  2  0      
 14 12  1  1      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 14  1  0      
 16 20  1  1      
 18 21  1  1      
 21 22  1  0      
 22 23  1  0      
 22 24  2  0      
 23 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 23  2  0      
 28 30  1  0      
 27 31  1  0      
 26 32  1  0      
 20 33  1  0      
 33 34  2  0      
 17 35  1  6      
 35 36  1  0      
 36 37  1  0      
 36 38  2  0      
 33 39  1  0      
 39 40  1  0      
 40 41  2  0      
 41 42  1  0      
 42 43  2  0      
 43 44  1  0      
 44 39  2  0      
 43 45  1  0      
 42 46  1  0      
 41 47  1  0      
 37 48  1  0      
 48 49  2  0      
 49 50  1  0      
 50 51  2  0      
 51 52  1  0      
 52 37  2  0      
 53 54  1  0      
 54 55  1  0      
 55 56  1  0      
 56 49  1  0      
 51 57  1  0      
 50 58  1  0      
 53 48  1  1      
 54 59  1  1      
 55 60  2  0      
 15 61  1  6      
 61 62  1  0      
 62 63  2  0      
 53 64  1  0      
 62 64  1  0      
 64 65  1  6      
 65 66  1  0      
 66 67  1  0      
 66 68  2  0      
M  END
$$$$
