化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 34  0  0  0  0  0  0  0  0999 V2000
     19.16      1.77      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     19.95      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.47      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.22      2.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     20.77      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.95      3.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     20.46      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.87      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.47      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.52      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.66      0.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.77      1.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.82      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.07      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.12      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.38      0.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.43      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.68      0.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.73      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.78      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      1.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.93      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.74      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      5.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.29      6.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.34      6.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.15      7.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.20      8.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      9.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  3  0  0  0  0
 20 21  1  0  0  0  0
 21 22  3  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0