Untitled Document-37
  ChemDraw08252113402D

 21 24  0  0  0  0  0  0  0  0999 V2000
   -1.3994    0.3084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6948   -0.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0292    0.2747    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7337   -0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4577    0.2410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0486    1.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7727    1.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2019    2.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5974    1.4756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143   -0.9456    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0097   -1.3748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7143   -0.9793    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4188   -1.4085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1428   -1.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5721   -0.3084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9676   -1.0324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0292   -2.1996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4383   -1.3411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1428   -0.9119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9676   -0.8924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5383   -0.1879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  2  0      
  3  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  7  9  1  0      
  2 10  1  0      
 10 11  1  0      
 11 12  1  0      
  4 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 14 16  1  0      
 11 17  2  0      
 10 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 19 21  1  0      
M  END
$$$$
