化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 39 43  0  0  0  0  0  0  0  0999 V2000
      3.84      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      5.30      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.63      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.06      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.06      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      3.83      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.27      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      1.50      0.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.27      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.26      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      6.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.05      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.68      4.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.01      6.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.68      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.60      6.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      6.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      1.75      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      4.85      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.32      3.29      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.25      0.41      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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