化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 29 29  0  0  0  0  0  0  0  0999 V2000
     18.15      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.02      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.15      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.29      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.88      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.02      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.42      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.88      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.75      2.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     19.02      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.56      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.70      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.83      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.96      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.10      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.23      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.37      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.51      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.64      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.99      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
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