N2175.sdf
  ChemDraw12122214072D

 35 39  0  0  0  0  0  0  0  0999 V2000
    2.5040   -0.2419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9711   -1.6089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6001   -2.0318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4531   -3.2631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9783   -4.0839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4073   -4.0797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8289    3.3658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8289   -1.6005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3499    0.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1706    0.5127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1759   -0.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8893   -0.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4579   -1.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7997    1.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4603   -0.7880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2578   -2.0235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5852    1.2261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8869   -1.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2602   -2.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1712   -2.0276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4102    1.2235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9758   -3.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1748    1.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6892   -2.8443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6867   -2.0193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    1.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5894    2.6550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4048   -3.2548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4144    2.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4000   -1.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1157   -2.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1181   -2.8402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0569    1.8274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1790    3.3706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5935    4.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0      
  1 12  1  0      
  2 16  1  0      
  2 25  1  0      
  3 18  1  0      
 19  4  1  1      
  5 22  2  0      
  6 28  1  0      
  7 29  1  0      
  8 31  1  0      
  9 10  1  0      
  9 11  1  0      
  9 14  1  1      
 10 17  1  6      
 11 12  2  0      
 11 15  1  0      
 12 18  1  0      
 13 15  2  0      
 16 13  1  1      
 13 20  1  0      
 16 19  1  0      
 17 21  2  0      
 17 23  1  0      
 18 20  2  0      
 19 22  1  0      
 21 26  1  0      
 22 24  1  0      
 27 23  2  0      
 24 25  1  0      
 24 28  2  0      
 25 30  2  0      
 26 29  2  0      
 29 27  1  0      
 28 32  1  0      
 30 31  1  0      
 31 32  2  0      
 14 33  1  0      
 27 34  1  0      
 34 35  1  0      
M  END
$$$$
