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
      5.22      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.51      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      0.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      5.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.94      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.03      5.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.93      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.89      3.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.97      2.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.87      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      6.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      1.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.75      0.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.23      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      1.61      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      3.22      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      0.10      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  0  0  0  0
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  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
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  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
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  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
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