化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 39 38  0  0  0  0  0  0  0  0999 V2000
      4.90      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      5.58      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      4.09      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      2.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.57      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      2.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      2.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.65      6.78      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      5.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.97      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      7.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      3.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.85      4.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.60      0.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      7.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      8.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.20      0.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      1.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      8.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      6.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      7.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      7.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      7.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      6.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      6.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      5.05      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      2.74      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      8.63      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  1  0  0  0
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  1 37  1  1  0  0  0
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