B7524.sdf
  ChemDraw01171711312D

 37 38  0  0  0  0  0  0  0  0999 V2000
   -3.6954   -4.0304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5204   -4.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4101    1.6994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8704    5.9946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6954    5.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2854   -3.3145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4604    5.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7052   -1.1725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4652   -1.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2951   -0.4567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0552   -1.1669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9354   -3.3202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    0.9807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2351    1.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2302    3.1311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4701    2.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6403    3.8470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8802    3.1367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2902   -1.8856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4701   -0.4539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1104    5.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7003   -2.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8753    4.5657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7003    4.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0601    0.2620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9354    5.2872    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.1152    3.8554    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.5253   -2.6043    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2351    0.2648    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6451    2.4181    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4652    3.8498    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750    0.9751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4149    0.2704    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0049    2.4124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2701   -4.9703    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2701   -5.9974    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0      
  4  3  2  0      
  6  5  2  0      
  7  1  1  0      
  8  5  1  0      
 11  9  1  0      
 12 10  2  0      
 13  2  1  0      
 14  3  1  0      
 15  4  1  0      
 18 16  1  0      
 19 17  1  0      
 20  9  2  0      
 20 10  1  0      
 21 11  2  0      
 21 12  1  0      
 22  6  1  0      
 23  7  2  0      
 23 20  1  0      
 24  8  2  0      
 25 22  2  0      
 25 24  1  0      
 26 21  1  0      
 27 22  1  0      
 28 25  1  0      
 29 13  2  0      
 29 23  1  0      
 30 14  1  0      
 30 26  1  0      
 31 15  1  0      
 31 16  1  0      
 31 17  1  0      
 32 18  1  0      
 32 19  1  0      
 32 24  1  0      
 33 26  2  0      
 34  3  1  0      
 35  4  1  0      
M  END
$$$$
