N2814.cdx
  ChemDraw06111414462D

 37 39  0  0  0  0  0  0  0  0999 V2000
   -3.3723   -3.4108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0236   -4.1585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2017   -4.2304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7285   -3.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0772   -2.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8991   -2.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9067   -3.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1941   -3.3389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4968   -4.8343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4335   -2.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3884   -3.0226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8616   -2.3468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5129   -1.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7370   -3.7703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9861   -0.9233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6375   -0.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6576   -0.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3089   -1.5272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7821   -2.2030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8080   -0.9952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0978    0.6715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1029    0.9909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5916   -0.3518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9102    0.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1924    1.5901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0049    1.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2870    2.5086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4405    0.1828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0995    2.6518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3817    3.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8514    4.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0389    3.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7567    3.1405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1335    4.8343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1941    3.5703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1844   -0.1037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9597    0.1785    0.0000 C   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      
  4  7  1  0      
  1  8  1  0      
  2  9  1  0      
  7 10  2  0      
 10 11  1  0      
 11 12  1  0      
 13 12  1  6      
 11 14  2  0      
 13 15  1  0      
 15 16  1  0      
 16 36  1  0      
 36 17  1  0      
 17 18  1  0      
 18 13  1  0      
 18 19  1  6      
 15 20  1  1      
 36 21  1  6      
 37 22  2  0      
 37 23  1  0      
 21 24  1  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 24 28  2  0      
 27 29  2  0      
 29 30  1  0      
 30 31  2  0      
 31 32  1  0      
 32 33  2  0      
 33 27  1  0      
 31 34  1  0      
 30 35  1  0      
 36 37  1  1      
M  END
$$$$
