化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 41  0  0  0  0  0  0  0  0999 V2000
      1.72      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.01      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      0.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      3.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      5.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      5.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      6.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      6.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.54      5.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.31      6.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.03      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.33      7.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.87      6.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.04      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.02      7.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.72      5.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      2.59      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      4.13      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      2.43      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      4.93      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      7.02      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
  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  5  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  1  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 33  1  6  0  0  0
  7  9  1  0  0  0  0
 10 12  1  0  0  0  0
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