化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 37  0  0  0  0  0  0  0  0999 V2000
      4.12      3.67      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      3.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      2.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      4.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      3.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.99      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.48      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.99      6.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.85      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.78      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      5.80      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.35      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.85      6.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.26      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.04      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      6.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.12      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      6.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      7.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      7.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.81      8.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.45      0.00      0.00 F   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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