15069-79-1.MOL
  ChemDraw11102021172D
 17 18  0  0  0  0  0  0  0  0999 V2000
    1.9360    0.0487    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4209   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9360   -1.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1514   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4369   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2775   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2775   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4369    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1514   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7065   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4209   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7065   -0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9920   -1.4437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9920    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7065    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2775    1.4437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9920    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  1  9  1  0      
  4  9  2  0      
 10 11  1  0      
 10 12  2  0      
 10 13  1  0      
  6 13  1  0      
 14 15  1  0      
 14 16  2  0      
 14 17  1  0      
  7 17  1  0      
M  END