C4037.sdf
  ChemDraw04111716012D

 27 27  0  0  0  0  0  0  0  0999 V2000
    3.8251   -2.4947    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.0047   -2.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6697   -3.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8493   -3.4223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3639   -2.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6989   -2.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2135   -1.3342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3931   -1.4210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0923   -0.7539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2427    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2427    0.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0923    1.4210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3931    2.0881    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2135    2.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6989    2.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5193    2.5815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0047    3.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8251    3.1618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3639    3.4223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5485    1.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9127    1.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3981    0.8407    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2478    2.2617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0631    0.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5485   -0.5803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5193   -1.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8679    0.8657    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 12 11  1  6      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 15 19  2  0      
 14 20  1  1      
 12 21  1  0      
 21 22  1  0      
 21 23  2  0      
 10 24  1  0      
 24 25  2  0      
  7 25  1  0      
  6 26  2  0      
  2 26  1  0      
M  CHG  2  22  -1  27   1
M  END
$$$$
