Untitled Document
  ChemDraw09191416432D

 23 26  0  0  0  0  0  0  0  0999 V2000
   -1.6099   -1.7458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0033   -2.9760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4069    0.0177    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4811   -0.8039    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7842    0.6616    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4318    1.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8022    1.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8267    2.4809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4866    2.9760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2851    2.7687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6209    2.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2412    1.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1654    0.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7084   -0.2789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2855   -0.9873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5178   -0.1192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1400   -1.3469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0197   -2.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9208   -1.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6014   -2.6993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5419   -1.6236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3822   -2.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7842   -2.7096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0      
  2 22  1  0      
  2 23  1  0      
  3  4  1  0      
  3 13  1  0      
  4 15  1  0      
  4 17  1  0      
  5 12  2  0      
  5 16  1  0      
  6  7  1  0      
  6 12  1  0      
  6 13  2  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 13 14  1  0      
 14 15  1  0      
 14 16  2  0      
 17 18  1  0      
 17 19  2  0      
 18 20  2  0      
 21 19  1  0      
 20 22  1  0      
 22 21  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
M  END
$$$$
