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 39  0  0  0  0  0  0  0  0999 V2000
      1.93      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.92      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      3.21      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      5.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      0.81      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      5.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.06      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      3.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      1.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      6.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.06      6.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      7.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      8.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      6.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      0.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      8.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      7.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      8.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.25      0.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.93      4.29      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  3  7  1  0  0  0  0
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