化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 39  0  0  0  0  0  0  0  0999 V2000
      2.12      5.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.32      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.91      6.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.28      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.45      4.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      6.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      5.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.76      7.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      4.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      6.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.97      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      7.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      5.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      6.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.81      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      1.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.08      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      3.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      1.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      0.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.61      2.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.39      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.28      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.50      0.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      0.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      2.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.08      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      0.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.03      5.12      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      4.98      0.00 H   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
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  2 37  1  6  0  0  0
  3  7  1  0  0  0  0
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  4 10  1  0  0  0  0
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  6  7  1  0  0  0  0
 10 14  1  0  0  0  0
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 15 22  1  6  0  0  0
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