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 38  0  0  0  0  0  0  0  0999 V2000
      2.76      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.15      2.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      2.57      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      2.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      3.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.75      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.05      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      6.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.45      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      6.21      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      6.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      5.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      5.52      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      1.52      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      4.57      7.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      5.21      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      7.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.12      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.12      7.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.98      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.98      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
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