Untitled Document-1
  ChemDraw11281609252D

 27 29  0  0  0  0  0  0  0  0999 V2000
    1.1646   -3.0447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -2.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0077    3.1862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3191    1.9675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5170    2.5372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2886    1.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090    3.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6203    2.4062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2096    1.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5593    0.7573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2225   -1.7785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7833    0.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8808   -2.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1164    2.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8911    2.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6072    1.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8606    1.1959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0671    0.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4098   -1.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5063   -2.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3132   -0.7207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1260   -0.8623    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9773   -3.1862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3191   -2.6947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2158   -1.3538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0295    0.0540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9388   -1.0038    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  5  3  2  0      
  6  4  2  0      
  7  3  1  0      
  8  4  1  0      
  9  5  1  0      
 10  6  1  0      
 13  1  1  0      
 13  2  1  0      
 14  7  2  0      
 15  8  2  0      
 15 14  1  0      
 16  9  2  0      
 16 14  1  0      
 17 10  2  0      
 17 15  1  0      
 18 12  1  0      
 18 16  1  0      
 18 17  1  0      
 19 11  1  0      
 19 13  1  0      
 20 11  1  0      
 22 19  1  0      
 22 21  2  0      
 23 20  2  0      
 24 20  1  0      
 25 21  1  0      
 26 12  1  0      
 26 21  1  0      
 19 27  1  1      
M  END
$$$$
