A4143.cdx
  ChemDraw02281418572D

 31 34  0  0  0  0  0  0  0  0999 V2000
   -4.2102   -4.3945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3441    4.3123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4218   -2.9468    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8451   -0.0514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6269    0.6930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5913   -0.7341    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5978    3.6296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6400    4.3945    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2458   -2.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9920   -3.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6400   -3.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3862   -4.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0276   -2.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4574   -1.5196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2037   -2.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2392   -0.7752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0632   -0.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8095   -1.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0211   -0.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5913    1.4374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1971    0.7136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1615    2.1408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4153    1.4580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3797    2.8852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6269    0.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5557    2.8646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8095    2.1819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2327   -0.7136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7739    3.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9920    4.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8160    4.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0      
  1 12  1  0      
  2 29  2  0      
  3  9  1  0      
  3 10  1  0      
  3 13  1  0      
  4 16  1  0      
  4 19  1  0      
  5 19  1  0      
  5 21  2  0      
  6 19  2  0      
  6 28  1  0      
  7 29  1  0      
  7 30  1  0      
  8 31  3  0      
  9 11  1  0      
 10 12  1  0      
 13 14  2  0      
 13 15  1  0      
 14 17  1  0      
 15 18  2  0      
 16 17  2  0      
 16 18  1  0      
 20 21  1  0      
 20 22  2  0      
 20 23  1  0      
 21 25  1  0      
 22 26  1  0      
 23 27  2  0      
 24 26  2  0      
 24 27  1  0      
 24 29  1  0      
 25 28  2  0      
 30 31  1  0      
M  END
$$$$
