A3520.cdx
  ChemDraw06111414472D

 38 41  0  0  0  0  0  0  0  0999 V2000
   -0.1005    0.2739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7234    1.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4242   -0.6348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6742   -1.3823    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5494    3.0385    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7747    1.3823    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2993   -2.1169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3505   -2.2909    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5494   -3.5862    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0492   -0.6476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1496   -1.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1004   -0.8217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5246   -0.4608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7255   -1.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2009   -1.3694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4733   -0.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0492    0.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5246   -0.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6742    0.8345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1496    0.6476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7747   -1.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4733   -0.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0984    0.4737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9979   -0.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0248    2.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3997   -2.6647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9243    2.3038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9243   -2.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2993    1.5691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3997    2.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9756   -3.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6498    3.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9735    2.6776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4510   -2.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3484   -2.4907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0248   -3.3993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8730   -2.6776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9735   -3.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  2  0      
  2 29  2  0      
  3 12  1  0      
  3 18  1  0      
  4 11  1  0      
  4 21  1  0      
  5 25  1  0      
  5 32  1  0      
  5 33  1  0      
  6 19  1  0      
  6 29  1  0      
  7 21  1  0      
  7 26  2  0      
  8 21  2  0      
  8 34  1  0      
  9 36  1  0      
  9 38  2  0      
 10 11  2  0      
 10 13  1  0      
 10 16  1  0      
 11 14  1  0      
 12 13  2  0      
 12 15  1  0      
 14 15  2  0      
 17 18  1  0      
 17 20  2  0      
 17 22  1  0      
 19 20  1  0      
 19 23  2  0      
 22 24  2  0      
 23 24  1  0      
 25 27  1  0      
 26 28  1  0      
 26 31  1  0      
 27 30  2  0      
 28 35  1  0      
 28 36  2  0      
 29 30  1  0      
 31 34  2  0      
 35 37  2  0      
 37 38  1  0      
M  END
$$$$
