化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 40  0  0  0  0  0  0  0  0999 V2000
     17.41      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.27      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     16.51      3.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     19.13      2.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     18.27      4.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      7.81      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.78      0.23      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.26      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.86      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      9.75      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      6.04      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.52      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      2.68      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.49      2.22      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      3.20      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      1.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      4.68      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      0.85      5.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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