N1807.sdf
  ChemDraw08272015422D

 30 33  0  0  0  0  0  0  0  0999 V2000
   -1.0621   -3.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1809   -2.4925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2828   -1.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1190   -2.4666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2034    0.3653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6784    0.3458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1190    3.9149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8759   -1.7618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2940   -2.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0508   -1.7684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8871   -3.1908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6440   -2.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3052   -3.9020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5991   -1.7813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1922   -1.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4240   -1.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6103   -0.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4353   -0.3589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8422   -1.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8533    0.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4465    1.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6215    1.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8646    1.7813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4577    2.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6897    1.7748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8759    3.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1077    2.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7008    3.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1077   -1.0377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6553   -3.9149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0      
  1 12  1  0      
 12  2  1  0      
  2 14  1  0      
  8  3  1  0      
  9  4  1  0      
  5 17  1  0      
 22  5  1  0      
  6 20  2  0      
  7 28  1  0      
  8  9  1  0      
  8 10  1  0      
  9 11  1  0      
 10 12  1  0      
 11 13  1  0      
 14 15  2  0      
 16 14  1  0      
 17 15  1  0      
 19 16  2  0      
 17 18  2  0      
 18 19  1  0      
 20 18  1  0      
 20 21  1  0      
 21 22  2  0      
 21 23  1  0      
 23 24  2  0      
 23 25  1  0      
 24 26  1  0      
 27 25  2  0      
 26 28  2  0      
 28 27  1  0      
  3 29  1  0      
  1 30  1  0      
M  END
$$$$
