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
      1.86      1.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.86      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.93      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.93      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.86      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      1.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.66      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.67      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.66      4.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.30      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      5.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      5.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      5.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      6.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.74      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      1.55      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      3.17      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.66      1.69      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.62      4.35      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      4.98      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  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
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  6 31  1  6  0  0  0
  7  9  1  0  0  0  0
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