N2176.sdf
  ChemDraw12122214052D

 35 40  0  0  0  0  0  0  0  0999 V2000
    0.0264   -1.7989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4166    3.9528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2321    0.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8302   -0.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8091    1.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0158    1.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0053   -0.3701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4177    0.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3966   -1.0906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    1.7914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2215   -1.1028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7879    2.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0359    1.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6233   -1.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3754   -2.5193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1898    3.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4377    2.5241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2003   -2.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0147    3.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4482   -1.8233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8501   -2.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4271   -3.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6022   -3.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1870   -3.9528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6751   -2.5408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0476   -3.2276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2626    2.5363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6751    3.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5769    1.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3256    1.3168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2272    0.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8320   -0.0634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8513   -1.7867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6438   -0.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7444   -0.5702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0      
  1 15  1  0      
  2 19  1  0      
  3  4  1  0      
  3  5  1  0      
  4  7  2  0      
  5  6  1  0      
  5 10  1  1      
  6  8  1  0      
  8  7  1  6      
  9  7  1  6      
  9 11  1  0      
 10 12  2  0      
 10 13  1  0      
 11 14  1  0      
 12 16  1  0      
 17 13  2  0      
 14 18  1  0      
 15 18  1  0      
 16 19  2  0      
 19 17  1  0      
 14 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 18  2  0      
 23 24  1  0      
 21 25  1  0      
 15 26  2  0      
 17 27  1  0      
 27 28  1  0      
  6 29  1  6      
 29 30  1  0      
 30 31  1  0      
 31  8  1  0      
 31 32  1  0      
  1 33  1  6      
 31 34  1  6      
  3 34  1  6      
 34 35  2  0      
M  END
$$$$
