化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 40 40  0  0  0  0  0  0  0  0999 V2000
      3.85      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      3.75      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      2.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.82      2.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      4.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      4.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.82      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      2.82      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      5.36      2.12      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      6.85      3.31      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.50      6.51      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      1.82      6.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      2.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      1.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.20      3.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.93      1.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      1.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.33      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.09      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      6.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      7.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      7.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      2.39      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.57      0.94      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      5.19      6.51      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      0.25      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      0.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      0.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.32      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      7.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      7.00      0.00 C   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
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
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  8 13  1  0  0  0  0
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