N1879.sdf
  ChemDraw12122215242D

 30 35  0  0  0  0  0  0  0  0999 V2000
    0.4070    1.1688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6894   -1.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9541    0.9054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9541   -0.4606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8595    1.2944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2861   -1.5488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8511   -1.2355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6286    0.1831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1421    0.0262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1421    0.4187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1830   -0.1473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9994   -0.0276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1830    0.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0446   -0.9606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3654   -0.7669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9993    0.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4070   -0.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1378    0.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1378   -0.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7754   -1.3436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7301   -0.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8357   -0.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1873   -0.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7301    0.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3202    0.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3201    0.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8511    1.6804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7139   -0.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4741   -1.6804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9842   -1.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 13  1  1  0      
  1 18  1  0      
  2 14  1  0      
  2 22  1  0      
  3 18  1  0      
  3 25  1  0      
  4 19  1  0      
  4 26  1  0      
 16  5  1  0      
  6 17  1  0      
 21  7  1  0      
  8 22  2  0      
  9 25  2  0      
 10 26  2  0      
 11 12  1  0      
 11 13  1  0      
 11 14  1  0      
 11 17  1  0      
 12 15  1  0      
 12 18  1  0      
 12 21  1  0      
 13 16  1  0      
 13 22  1  0      
 14 20  1  0      
 15 20  1  0      
 15 23  1  0      
 16 19  1  0      
 16 24  1  0      
 17 19  1  0      
 21 25  1  0      
 24 26  1  0      
 24 27  1  0      
 23 28  1  0      
 23 29  1  0      
 23 30  1  0      
M  END
$$$$
