B5702.sdf
  ChemDraw07171716062D

 23 24  0  0  0  0  0  0  0  0999 V2000
    3.7953    3.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9705    3.4939    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5414    2.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9370    2.0654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7166    2.8087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2875    2.1041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4627    2.1235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0335    1.4189    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7912    1.4382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2204    0.7336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8248    0.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4292    0.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2539   -0.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0787   -0.6756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5078   -1.3802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3326   -1.3608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7618   -2.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3662   -2.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7953   -3.4939    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5414   -2.8087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1122   -2.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0671    2.8474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  3  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  1  0      
 12 13  1  0      
  8 13  1  0      
 11 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 19 21  1  0      
 21 22  2  0      
 16 22  1  0      
  7 23  2  0      
M  END
$$$$
