A8371.sdf
  ChemDraw02252009092D

 34 37  0  0  0  0  0  0  0  0999 V2000
   -3.5724   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -3.9188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0329   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4454   -3.8082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.2062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.2062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    1.8563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    3.0938    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    3.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    3.0938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  2  7  1  0      
  7  8  1  0      
  8  9  3  0      
  7 10  1  0      
  7 11  1  0      
  4 12  1  0      
 12 13  1  0      
 12 14  2  0      
 13 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 15  2  0      
 17 21  1  0      
 21 22  1  0      
 22 23  1  0      
 24 18  1  0      
 22 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 23  2  0      
 27 29  1  0      
 29 30  2  0      
 30 31  1  0      
 31 32  1  0      
 32 28  1  0      
 31 33  1  0      
 32 34  2  0      
M  END
$$$$
