N1838.sdf
  ChemDraw03032010152D

 33 36  0  0  0  0  0  0  0  0999 V2000
   -0.3538   -1.4427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0695   -0.2059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4961   -2.6823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0663   -3.5059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4977   -1.0324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3579    1.4455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3602   -1.0295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7892   -1.0282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2158    1.4482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7876    3.5059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2158    2.6795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7820   -2.2691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0671   -2.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7828   -1.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3531   -2.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0687   -1.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3554    0.2073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3563    1.0323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3595   -0.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0735    0.2086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0728    1.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0711    1.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7884   -0.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7868    1.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0719    2.2691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7852    1.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5025    0.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5017    1.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7867    2.6809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5000    1.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5009    2.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3614   -2.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0758   -2.2678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0      
  1 16  1  0      
  2 17  1  0      
 18  6  1  0      
  6 21  1  0      
  7 19  2  0      
  8 23  1  0      
  9 28  1  0      
 10 29  1  0      
 11 31  1  0      
 12 13  1  0      
 12 14  1  0      
 13 15  1  0      
 14 16  1  0      
 17 18  2  0      
 19 17  1  0      
 18 22  1  0      
 19 20  1  0      
 21 20  1  0      
 20 23  2  0      
 21 24  2  0      
 22 25  2  0      
 22 26  1  0      
 23 27  1  0      
 28 24  1  0      
 25 29  1  0      
 30 26  2  0      
 27 28  2  0      
 29 31  2  0      
 31 30  1  0      
  2 16  1  0      
 14  5  1  0      
 12  3  1  0      
 13  4  1  0      
 15 32  1  0      
 32 33  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 18
V   18 19
V   19 20
V   20 21
V   21 22
V   22 23
V   23 24
V   24 25
V   25 26
V   26 27
V   27 28
V   28 29
V   29 30
V   30 31
V   31 32
M  END
$$$$
