A3536.sdf
  ChemDraw02192017052D

 29 30  0  0  0  0  0  0  0  0999 V2000
   -1.3338    1.7516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8177    3.1654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1499    0.3379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0508    2.4434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8174   -2.5098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5757    2.4585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1676    3.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1589    1.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4008    2.4535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8088    1.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9169    1.0397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0920    1.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5670    1.0295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3920    1.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3249    0.3329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6339    1.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5668   -0.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0419    1.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1586   -1.0910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3917   -0.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4005   -1.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5755   -1.8029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8086   -1.0809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3426    3.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9301    3.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6424   -2.5098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2258   -3.0932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0508   -3.0932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0123   -3.8901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  1 11  1  0      
  2  9  1  0      
  3 15  1  0      
  3 17  1  0      
  4 16  2  0      
  5 21  1  0      
  6  7  1  0      
  6  8  1  0      
  6  9  2  0      
  8 13  2  0      
 10  9  1  0      
 14 10  2  0      
 10 16  1  0      
 11 12  1  0      
 12 15  1  0      
 13 14  1  0      
 16 18  1  0      
 17 19  2  0      
 17 20  1  0      
 19 22  1  0      
 23 20  2  0      
 22 21  2  0      
 21 23  1  0      
  7 24  1  0      
 24 25  1  0      
  5 26  1  0      
 26 27  1  0      
 27 28  1  0      
 27 29  2  0      
V    6 2
V    7 1
V    8 1
V    9 3
V   10 4
V   11 3
V   12 2
V   13 6
V   14 5
V   15 1
V   16 1
V   17 4
V   18 2
V   19 3
V   20 5
V   21 1
V   22 2
V   23 6
V   24 2
V   25 3
V   26 2
V   27 1
M  END
$$$$
