N2812.cdx
  ChemDraw06111414462D

 37 39  0  0  0  0  0  0  0  0999 V2000
    2.8219    3.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8219    2.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5364    1.8312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2509    2.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2509    3.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5364    3.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5364    4.3062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1075    3.4812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5364    1.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8219    0.5937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8219   -0.2313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2386   -0.8147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5841   -0.5471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2386   -1.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5241   -2.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5241   -2.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2386   -3.2897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9531   -2.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9531   -2.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6675   -1.6397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6675   -3.2897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1116   -3.5917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6991   -2.8772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2866   -2.1627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6991   -1.4483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5384   -2.1627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9509   -1.4483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7759   -1.4483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1884   -0.7338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0134   -0.7338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4259   -1.4483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0134   -2.1627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1884   -2.1627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2509   -1.4483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4259   -2.8772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5241   -4.3062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2866   -3.5917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  6  7  1  0      
  1  8  1  0      
  3  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  1  0      
 11 13  2  0      
 14 12  1  1      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 14  1  0      
 19 20  1  1      
 18 21  1  6      
 16 22  1  6      
 16 23  1  1      
 23 24  1  0      
 24 25  2  0      
 24 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 31  2  0      
 31 32  1  0      
 32 33  2  0      
 33 28  1  0      
 31 34  1  0      
 32 35  1  0      
 22 36  2  0      
 22 37  1  0      
M  END
$$$$
