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
      3.27      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.65      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      3.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.29      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      0.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.30      0.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      5.27      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      5.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      6.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      7.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      5.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.45      7.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      7.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.82      7.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.86      6.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.12      7.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.09      7.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      7.74      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      8.53      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.30      4.39      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      8.79      6.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.35      8.25      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      9.23      4.90      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      9.76      6.83      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      6.19      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
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  4  9  2  0  0  0  0
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  5 10  1  0  0  0  0
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