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 38  0  0  0  0  0  0  0  0999 V2000
      2.40      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.92      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.48      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.84      1.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.94      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.12      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.94      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.37      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.37      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.92      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      5.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.87      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.87      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.88      6.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      7.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.84      6.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      7.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      8.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.60      6.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      2.19      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  2  0  0  0  0
  3 10  1  0  0  0  0
  4 11  2  0  0  0  0
  4 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 34  1  6  0  0  0
  7 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  2  0  0  0  0
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 31 33  1  0  0  0  0