A3461.cdx
  ChemDraw06111414462D

 18 18  0  0  0  0  0  0  0  0999 V2000
    2.5931   -1.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7911   -1.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5559   -0.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7538   -0.5867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1600   -1.1611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8283   -2.5503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1870   -1.1855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2242   -2.1673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5186    0.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2834    0.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5186    1.1855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0482    1.7844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8503    1.5929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0855    0.8025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3207    1.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5559    2.1673    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3579    2.3588    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.1600    2.5503    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  1  5  2  0      
  1  6  1  0      
  4  7  2  0      
  2  8  1  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
  9 14  2  0      
 16 17  2  0      
 17 18  2  0      
 15 16  1  0      
 11 15  1  0      
  4  9  1  0      
M  CHG  2  17   1  18  -1
M  END
$$$$
