B7587.sdf
  ChemDraw02212013482D

 36 37  0  0  0  0  0  0  0  0999 V2000
   -0.2748   -1.7136    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.2748   -2.7740    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.4485    2.2899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0036    0.7251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1709    2.3370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    0.6120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5921   -4.0957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0036    2.5199    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7034    0.1704    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7882    3.5998    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1238    1.5113    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2133   -1.3989    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5785    3.5136    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4291    2.0925    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4485    0.9551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3361    1.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9334    1.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3361    2.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7585    1.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7882    2.2650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5104   -0.0012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0036    3.3449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7654   -0.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2731    2.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5724   -0.9573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0937    2.8462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8272   -1.7419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9443    1.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6342   -1.9134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2753   -2.3550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3991    3.4273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2430    4.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8892   -2.6980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5301   -3.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3371   -3.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3991   -4.2673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3 17  1  0      
  3 18  1  0      
 16  4  1  6      
  5 19  1  0      
  6 21  2  0      
  7 35  1  0      
  7 36  1  0      
 18  8  1  6      
  8 20  1  0      
 22  8  1  0      
 15  9  1  6      
  9 21  1  0      
 10 22  2  0      
 24 10  1  0      
 20 11  2  0      
 28 11  1  0      
 23 12  1  6      
 13 26  1  0      
 13 31  1  0      
 13 32  1  0      
 14 26  1  0      
 28 14  2  0      
 15 16  1  0      
 15 17  1  0      
 16 18  1  0      
 17 19  1  6      
 24 20  1  0      
 21 23  1  0      
 23 25  1  0      
 26 24  2  0      
 25 27  1  0      
 27 29  1  0      
 27 30  2  0      
 29 33  2  0      
 34 30  1  0      
 33 35  1  0      
 35 34  2  0      
M  END
$$$$
