Untitled Document
  ChemDraw09191416542D

 32 34  0  0  0  0  0  0  0  0999 V2000
    2.5901    1.5125    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3519   -2.5823    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8451   -2.2248    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9013   -1.6072    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4929    2.5823    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8752    2.5261    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6151    1.9631    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0562    0.9605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9476    1.0057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0969    1.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5204   -0.7294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5629    0.0827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5901   -0.8267    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5765   -0.1118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0697    0.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9574   -0.9896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5068   -0.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4506   -0.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0272   -1.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.3429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9710   -1.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0697    0.4402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4778   -2.0619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4081   -1.9646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0833    1.1551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0136    1.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6327    0.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0969   -1.1841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0408   -1.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5204    1.4152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1395    0.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2327    2.0193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0      
  1 10  2  0      
  1 25  1  0      
  1 32  1  0      
  2 24  1  0      
  3 24  1  0      
  4 24  1  0      
  5 32  1  0      
  6 32  1  0      
  7 32  1  0      
  8 20  2  0      
 11 14  1  0      
 11 16  1  0      
 11 19  1  0      
 12 20  1  0      
 12 22  1  0      
 19 13  2  0      
 13 28  1  0      
 14 15  1  0      
 15 17  1  0      
 18 16  1  0      
 17 18  2  0      
 17 20  1  0      
 21 19  1  0      
 23 21  2  0      
 21 24  1  0      
 22 26  1  0      
 22 27  2  0      
 29 23  1  0      
 30 25  1  0      
 25 31  2  0      
 26 30  2  0      
 31 27  1  0      
 29 28  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
M  END
$$$$
