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
      5.13      3.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.57      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      2.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      3.41      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.73      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.56      4.43      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      5.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      1.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      2.54      2.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      5.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.05      5.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.57      6.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      0.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      3.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.56      6.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      5.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      8.07      7.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.56      6.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.07      6.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      6.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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