A2764.cdx
  ChemDraw06111414272D

 26 29  0  0  0  0  0  0  0  0999 V2000
    0.2062    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438    1.4289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062    0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5833    2.7565    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3370    2.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2507    1.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2687    2.1434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6812    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2687    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2687   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812   -2.1434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2687   -2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438   -2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -2.1434    0.0000 C   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  1  0      
  9 10  2  0      
 10  3  1  0      
  7 11  2  0      
 11 12  1  0      
 12 13  1  0      
 13  8  1  0      
  5 14  1  0      
  4 15  1  0      
 14 16  1  0      
 15 17  1  0      
  9 18  1  0      
 18 19  1  0      
 19 20  2  0      
 19 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 21  1  0      
M  END
$$$$
