化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 39  0  0  0  0  0  0  0  0999 V2000
      0.93      0.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.63      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.10      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.22      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.85      0.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      1.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.51      1.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.84      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      1.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.84      2.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.37      0.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.60      1.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.28      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.69      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.29      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.45      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.85      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.04      1.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.01      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.33      6.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.19      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.15      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.75      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
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  1  5  1  0  0  0  0
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  3 10  1  1  0  0  0
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  9 12  1  1  0  0  0
 10 13  1  0  0  0  0
 12 13  1  0  0  0  0
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