A4203.cdx
  ChemDraw02281418592D

 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.2971    1.2171    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6289    0.7026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9957    1.9916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5174   -0.1936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8145    0.3209    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8842    2.8878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4016   -2.6334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8842   -1.9916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1045   -3.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9190   -3.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2160   -2.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1812   -1.2227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0697   -2.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6638   -0.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5523   -1.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8493   -0.7082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3319   -0.0664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3319    0.9626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3667    2.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0348    1.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1464    0.8354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5523    2.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6638    1.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6986    2.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2160    3.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  2  0      
  2 17  2  0      
  3 25  2  0      
  4 17  1  0      
  4 19  1  0      
  5 18  1  0      
  5 19  1  0      
  6 20  1  0      
  6 25  1  0      
  7  8  1  0      
  7  9  1  0      
  7 10  1  0      
  7 11  1  0      
  8 12  2  0      
  8 13  1  0      
 12 14  1  0      
 13 15  2  0      
 14 16  2  0      
 15 16  1  0      
 16 17  1  0      
 18 21  2  0      
 18 22  1  0      
 20 23  2  0      
 20 24  1  0      
 21 23  1  0      
 22 24  2  0      
 25 26  1  0      
M  END
$$$$
