化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 43  0  0  0  0  0  0  0  0999 V2000
      1.84      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.10      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.13      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.02      2.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      3.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.38      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.07      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      3.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.87      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.76      5.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.35      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      5.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.40      4.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      1.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.74      1.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.76      6.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.38      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      6.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      6.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      6.82      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      7.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      7.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      8.23      0.00 C   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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