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
      2.50      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.03      3.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      3.99      5.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.02      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      3.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      5.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.51      4.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.04      6.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.46      5.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      6.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.78      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      7.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      4.44      7.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.45      7.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.31      1.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      8.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      0.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      8.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.50      9.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00     10.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.53      9.43      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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