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
      5.03      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.72      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.64      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      0.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.35      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.86      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.04      5.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      1.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.43      2.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.63      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.89      6.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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