化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 42  0  0  0  0  0  0  0  0999 V2000
      1.77      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      1.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      2.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.32      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      4.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      3.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      5.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      5.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.36      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.42      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.14      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      1.91      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      3.25      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      1.69      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      3.19      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      2.63      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      8.87      6.79      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  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  4  1  0  0  0  0
  3  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  1  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
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  7  9  1  0  0  0  0
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