B8750.sdf
  ChemDraw07272216142D

 33 37  0  0  0  0  0  0  0  0999 V2000
   -4.3231    4.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7647    3.5335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3820    2.8026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5577    2.7685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1161    3.4654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4988    4.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1751    2.0376    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3508    2.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9091    2.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2918    3.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9681    1.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1438    1.2386    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7612    0.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0631    0.4737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5201   -0.2132    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3146    0.0091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3486    0.8334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5752    1.1206    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0114   -0.4325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7423   -0.0498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7763    0.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0795    1.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8502    4.1281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4098    0.5759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4391   -0.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4051   -1.3158    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1019   -1.7574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0679   -2.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3370   -2.9644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3029   -3.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9998   -4.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7306   -3.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7647   -3.0233    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  1  0      
  5  6  1  0      
  6  1  2  0      
  4  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10  5  1  0      
  8 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  1  0      
 17 18  2  0      
 18 14  1  0      
 16 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 17  1  0      
 10 23  2  0      
 11 24  2  0      
 20 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 32  1  0      
 32 33  1  0      
 33 28  1  0      
M  END
$$$$
