A4062.cdx
  ChemDraw06111415212D

 41 43  0  0  0  0  0  0  0  0999 V2000
    5.1496    4.7832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5308    0.5327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7550   -3.7330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7701    0.4883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0922   -3.7186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1629   -2.6345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1484   -0.5252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9596    1.5414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2942    2.6328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9520    2.6588    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2727   -2.6513    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1712    2.6713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3385    3.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3503    1.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7701    3.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9304    4.7707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1325    1.5915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3246   -1.6177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1068   -1.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9340   -2.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9451   -0.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4906   -2.6597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3178   -3.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1534   -2.6741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3435   -3.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3289   -1.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1539   -0.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3434    0.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7633   -1.6183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1256    0.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3130    0.5243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5613   -3.6934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5467   -1.5841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9195   -4.7832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3074    1.5740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5197    1.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5051   -0.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2858   -0.5379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3662   -0.5168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3808   -2.6261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5120    2.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0      
  1 16  1  0      
  2 17  1  0      
  2 31  1  0      
  3 24  1  0      
  4 27  1  0      
  5 22  2  0      
  6 32  1  0      
  6 40  1  0      
  7 33  1  0      
  7 39  1  0      
  8 28  2  0      
  9 35  1  0      
  9 41  1  0      
 10 12  1  0      
 10 13  1  0      
 10 14  1  0      
 11 22  1  0      
 11 25  1  0      
 11 26  1  0      
 12 15  1  0      
 13 16  1  0      
 14 17  1  0      
 18 19  1  0      
 18 20  1  0      
 18 21  2  0      
 19 22  1  0      
 20 23  1  0      
 20 24  2  0      
 21 27  1  0      
 21 28  1  0      
 23 34  1  0      
 24 29  1  0      
 25 32  1  0      
 26 33  1  0      
 27 29  2  0      
 28 30  1  0      
 30 36  2  0      
 30 37  1  0      
 31 35  2  0      
 31 38  1  0      
 35 36  1  0      
 37 38  2  0      
M  END
$$$$
