N1563.sdf
  ChemDraw02272010342D

 42 46  0  0  0  0  0  0  0  0999 V2000
   -5.1085    2.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7146    1.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8898    1.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4590    2.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8530    2.9101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6777    2.9314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4959    0.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9267    0.0532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5327   -0.6717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7080   -0.6930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2772    0.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6712    0.7355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3140   -1.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4893   -1.4391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0585   -0.7355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4525   -0.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0954   -2.1640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2706   -2.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1601   -1.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2338   -0.7568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1233   -2.9101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9480   -2.9314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3788   -2.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9849   -1.5029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2035   -2.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6343   -1.5454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4590   -1.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8530   -2.2915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6777   -2.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1085   -1.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7146   -0.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8898   -0.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3420   -3.6562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9330   -1.6305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9635   -1.3753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7448   -2.1214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0717    3.6562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9330    2.2490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3075   -3.6137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4959   -0.1382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1453   -0.1807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0717   -3.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  1  2  0      
  7  3  1  1      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12  7  1  0      
 10 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 11  2  0      
 18 17  1  1      
 18 19  1  0      
 19 20  1  6      
 20 15  1  0      
 18 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 19  1  0      
 23 25  1  6      
 25 26  1  0      
 27 26  1  1      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 32  1  0      
 32 27  1  0      
 22 33  1  1      
 30 34  1  1      
  9 35  2  0      
 13 36  1  0      
  6 37  1  0      
  1 38  1  0      
 21 39  1  6      
 32 40  1  6      
 31 41  1  6      
 29 42  1  6      
M  END
$$$$
