GC13414.cdx
  ChemDraw06111415202D

 30 33  0  0  0  0  0  0  0  0999 V2000
    0.3652   -2.8408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0459   -0.4614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935   -1.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1468    1.2258    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5469    2.8265    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0186   -1.4546    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9399    1.4528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5537    1.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9467    0.4255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7537    2.5996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1400    2.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1603   -0.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1535    0.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5672   -0.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7982   -1.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1614   -0.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9535   -0.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5605    0.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7673    0.5451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7470    3.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5921   -2.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3924   -1.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7662   -2.2406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9659   -2.4407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3396   -2.8337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6193   -1.0545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9931   -1.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4197   -0.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1127   -3.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1400   -2.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  2  0      
  2 26  1  0      
  3 27  1  0      
  4  7  1  0      
  4  8  1  0      
  4  9  1  0      
  5 10  1  0      
  5 11  1  0      
  5 20  1  0      
  6 15  1  0      
  6 16  1  0      
  6 21  1  0      
  7 11  1  0      
  8 10  1  0      
  9 13  1  0      
 12 14  2  0      
 12 15  1  0      
 12 17  1  0      
 13 17  2  0      
 13 18  1  0      
 14 16  1  0      
 14 19  1  0      
 18 19  2  0      
 21 22  1  0      
 22 24  1  0      
 22 26  2  0      
 23 24  2  0      
 23 25  1  0      
 23 27  1  0      
 25 29  1  0      
 25 30  1  0      
 26 28  1  0      
 27 28  2  0      
M  END
$$$$
