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
      2.01      6.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      6.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.20      6.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      4.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      7.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.62      6.15      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      1.18      7.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.44      6.01      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.97      7.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      7.96      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      0.35      7.87      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      4.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.96      8.81      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      3.27      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
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      4.49      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      0.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.78      1.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      0.65      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.75      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.15      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      3.27      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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