B6285.sdf
  ChemDraw07181713052D

 27 29  0  0  0  0  0  0  0  0999 V2000
    2.3828    0.2763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9227    0.9611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0996    0.9050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7366    0.1642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0865    0.1081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4495   -0.6327    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2726   -0.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6355   -1.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1754   -2.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5384   -2.8553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3615   -2.9114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7245   -3.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5476   -3.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0077   -3.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6447   -2.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8216   -2.2266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4586   -1.4857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2857    1.7020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8256    2.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0025    2.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6395    1.5898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1836    1.5338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4396    3.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0138    3.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7546    3.3453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6383    2.5285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0077    2.9596    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 11 16  1  0      
 16 17  1  0      
  8 17  1  0      
  2 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
  3 21  1  0      
 21 22  2  0      
 19 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 19 26  1  0      
M  END
$$$$
