A5143.cdx
  ChemDraw06111414182D

 31 34  0  0  0  0  0  0  0  0999 V2000
   -2.6211   -1.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4779   -2.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7026   -2.9043    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0706   -2.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2139   -1.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9891   -1.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2954   -2.6561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3366   -2.1258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1933   -1.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5819   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8253   -0.7831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6821    0.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0932    0.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7252   -0.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6423   -0.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0040   -0.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4105    0.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1099   -3.1524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3572   -0.7490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9274   -3.1864    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0501   -0.5009    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7236   -1.9454    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740   -1.5308    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6245    0.8524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5253    1.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8752    1.7416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2902    1.5427    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3621    2.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6863    2.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1099    2.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4341    3.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  2  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10  5  1  0      
  9 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 10  1  0      
 11 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 12  1  0      
  2 18  2  0      
  5 19  1  1      
  4 20  1  6      
 10 21  1  6      
  9 22  1  1      
 11 23  1  6      
 12 24  1  1      
 17 25  1  1      
 25 26  2  0      
 25 27  1  0      
 27 28  1  0      
 28 29  1  0      
 28 30  1  0      
 28 31  1  0      
M  END
$$$$
