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
      5.21      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.02      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.88      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.75      4.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.62      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.48      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.63      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.35      4.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      0.98      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.12      3.54      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      2.49      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.00      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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  2 31  1  6  0  0  0
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  3 32  1  6  0  0  0
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