化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 37  0  0  0  0  0  0  0  0999 V2000
     13.16      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.35      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.15      4.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     14.00      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.51      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.35      2.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.99      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.88      3.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.70      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.51      4.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.97      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.79      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.87      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.93      6.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.03      6.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.81      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.06      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.94      7.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.04      7.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.93      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.73      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.23      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.00      8.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.95      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.76      0.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.41      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.87      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.46      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  1  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 11 14  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
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 15 19  2  0  0  0  0
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 35 36  1  0  0  0  0