N2004.cdx
  ChemDraw06111414362D

 27 29  0  0  0  0  0  0  0  0999 V2000
   -1.4289   -0.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.1244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.2881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1431    0.1242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1431   -1.5254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1431   -2.3504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020   -2.2401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270   -2.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9516   -2.2401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1431   -1.5254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1869    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0031    2.3504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3742    1.4846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8935    2.3504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3058    1.6701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5114    0.7359    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  1      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
  1 11  2  0      
  2 12  2  0      
 12 13  1  0      
  7 14  1  6      
  7 15  1  0      
 15 16  1  0      
  8 17  2  0      
  6 18  1  0      
 10 19  1  0      
 18 20  1  0      
 20 19  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 18  1  0      
 21 24  1  0      
 24 25  1  0      
 25 19  2  0      
 20 26  1  1      
 18 27  1  1      
M  END
$$$$
