Untitled Document
  ChemDraw09181412072D

 19 20  0  0  0  0  0  0  0  0999 V2000
    2.3645    0.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2349   -1.2376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8193    1.8828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6395   -1.2376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5317    1.2267    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2811    0.4554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550    1.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9372   -0.0212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3426    1.2267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5932    0.4554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7515    1.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9372   -0.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0813    1.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2281    2.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8878    0.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0346    2.3693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3645    1.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2349   -2.0486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4674   -2.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0      
  2 12  1  0      
  2 18  1  0      
  3  9  2  0      
  4 12  2  0      
  5  6  1  0      
  5  7  1  0      
  5  9  1  0      
  6  8  1  0      
  7 11  1  0      
  8 10  2  0      
  8 12  1  0      
 10  9  1  0      
 11 13  1  0      
 11 14  2  0      
 13 15  2  0      
 16 14  1  0      
 15 17  1  0      
 17 16  2  0      
 18 19  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
V   19 18
M  END
$$$$
