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 36  0  0  0  0  0  0  0  0999 V2000
      1.67      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      0.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      1.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      2.52      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      0.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      3.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.02      1.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.87      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.87      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.70      1.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.87      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.17      3.25      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.69      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.02      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.69      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.54      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.85      3.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.01      1.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.52      6.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.38      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.69      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.37      6.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.52      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.70      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.53      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      3.25      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
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