化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 42  0  0  0  0  0  0  0  0999 V2000
      3.17      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.15      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      1.58      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      1.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      3.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.04      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.71      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      4.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      2.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      5.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.50      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      6.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.21      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      4.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      6.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      6.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      4.05      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      2.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      0.56      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      0.18      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      5.15      0.00 H   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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