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 37  0  0  0  0  0  0  0  0999 V2000
      2.67      2.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.34      0.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.81      4.35      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.02      2.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.23      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.62      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.69      5.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.53      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.34      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.32      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.18      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.13      2.91      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.00      4.32      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.18      5.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.13      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.97      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      2.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.80      2.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      0.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.63      3.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  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  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  1  0  0  0
 11 15  1  6  0  0  0
 12 16  2  0  0  0  0
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 30 32  1  1  0  0  0
 31 33  1  6  0  0  0
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