A9909.sdf
  ChemDraw04182313352D

 60 60  0  0  1  0  0  0  0  0999 V2000
   -5.8100    1.4652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3484    0.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0762    0.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2656   -0.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7273    0.5327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9995    1.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9167    0.3790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6505    1.7829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4611    1.9366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1122    2.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3843    3.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1949    3.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5678    0.8504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0294    1.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3016    2.2544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4671    4.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2777    4.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2188    1.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9467    0.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8460    3.8120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9934   -0.8713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6146   -0.5639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1589    0.9937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7333    2.7154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7116    0.3812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1361    0.3894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5498    5.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3604    5.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6326    5.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4432    6.1380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7154    6.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5259    7.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1361   -0.3894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9467   -0.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2188   -1.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0294   -1.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3016   -2.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1122   -2.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3843   -3.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1949   -3.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4671   -4.1193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2777   -4.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5498   -5.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3604   -5.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6326   -5.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4432   -6.1380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7981    7.8493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6087    8.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8809    8.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6914    8.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9636    9.7142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7742    9.8679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7154   -6.9168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5259   -7.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7981   -7.8493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6087   -8.0030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8809   -8.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6914   -8.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9636   -9.7142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7742   -9.8679    0.0000 C   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      
  5  7  1  6      
  8  9  1  0      
  6  9  1  6      
  8 10  1  0      
 10 11  1  0      
 11 12  1  0      
 13 14  2  0      
 14 15  1  0      
 10 15  1  1      
 12 16  1  0      
 16 17  1  0      
 14 18  1  0      
 18 19  1  0      
 11 20  1  1      
  4 21  1  1      
  3 22  1  1      
  2 23  1  1      
 12 24  1  6      
 23 25  1  0      
 19 26  1  0      
 17 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 32  1  0      
 26 33  1  0      
 33 34  1  0      
 34 35  1  0      
 35 36  1  0      
 36 37  1  0      
 37 38  1  0      
 38 39  1  0      
 39 40  1  0      
 40 41  1  0      
 41 42  1  0      
 42 43  1  0      
 43 44  1  0      
 44 45  1  0      
 45 46  1  0      
 32 47  1  0      
 47 48  1  0      
 48 49  1  0      
 49 50  1  0      
 50 51  1  0      
 51 52  1  0      
 46 53  1  0      
 53 54  1  0      
 54 55  1  0      
 55 56  1  0      
 56 57  1  0      
 57 58  1  0      
 58 59  1  0      
 59 60  1  0      
M  END
$$$$
