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 37  0  0  0  0  0  0  0  0999 V2000
      3.41      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.88      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.94      3.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      2.00      4.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      5.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      4.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.91      6.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      5.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      6.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      6.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.06      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.51      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.29      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.60      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.14      1.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.66      0.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.51      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.87      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.87      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.39      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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