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 39  0  0  0  0  0  0  0  0999 V2000
     19.27      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.15      0.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.44      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.56      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.20      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     21.50      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.60      1.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     21.37      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.85      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.15      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.67      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.99      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.43      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.78      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.25      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.68      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.10      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.29      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.70      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.91      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.16      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.88      1.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.56      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.98      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.35      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.30      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.67      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.68      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  2  0  0  0  0
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  9 10  1  0  0  0  0
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