Untitled Document
  ChemDraw09181411402D

 18 18  0  0  0  0  0  0  0  0999 V2000
    0.5532    2.2549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3649    1.2448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3649    2.1710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0055    0.8299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3548    2.2549    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8163    2.5860    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2598   -0.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9540    0.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2598   -0.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9540    1.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4345   -1.3835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3055    1.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4569    1.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4345   -2.1851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0238    1.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6025    1.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1287   -2.5860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7981    1.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0      
  1 12  1  0      
  2 16  2  0      
  3 18  1  0      
  4 18  2  0      
 16  5  1  0      
 15  6  1  1      
  7  8  1  0      
  7  9  1  0      
  8 10  1  0      
  9 11  1  0      
 12 10  2  0      
 16 10  1  0      
 11 14  1  0      
 12 13  1  0      
 13 15  1  0      
 14 17  1  0      
 15 18  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
V   18 17
M  END
$$$$
