B4916.cdx
  ChemDraw03111511462D

 29 32  0  0  0  0  0  0  0  0999 V2000
   -2.4762   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4762   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7617   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0473   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0473   -1.4438    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7617   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3328   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3328   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0473    0.2062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3817   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0961   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0961   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3817    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3328    1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0473    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3328    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0473    2.6812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7617    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7617    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4762    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1907    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1907    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4762    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8808   -1.2862    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3657   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8808    0.0487    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0943   -2.0831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0943    0.8456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1907   -0.6188    0.0000 O   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  1  0      
  5  7  1  0      
  7  8  2  0      
  8  9  1  0      
  7 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13  8  1  0      
 14 15  2  0      
 15  9  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  2  0      
 19 15  1  0      
 18 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 19  1  0      
 11 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 12  1  0      
 24 27  1  0      
 26 28  1  0      
 25 29  2  0      
M  END
$$$$
