Untitled Document
  ChemDraw09171410432D

 17 17  0  0  0  0  0  0  0  0999 V2000
    2.0153   -2.0943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0153   -0.6981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0153    0.6981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6122    1.3962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0153   -0.6981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4031    2.0943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4031   -2.0943    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4031   -0.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8061   -1.3962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4031   -0.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8061   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8061   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4031    0.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4031    0.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6122   -1.3962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6122   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8061    1.3962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0      
  2 15  2  0      
  3 16  1  0      
  4 17  1  0      
  5 16  2  0      
  6 17  2  0      
  9  7  1  1      
  8  9  1  0      
  8 10  1  0      
  8 12  2  0      
  9 15  1  0      
 10 11  2  0      
 11 13  1  0      
 11 16  1  0      
 14 12  1  0      
 13 14  2  0      
 13 17  1  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
M  END
$$$$
