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 38  0  0  0  0  0  0  0  0999 V2000
      3.99      4.47      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      3.66      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      5.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.63      6.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      4.47      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      6.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      7.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.56      6.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      6.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      7.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.63      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.23      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.29      7.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      0.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.21      6.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      8.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.88      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      9.35      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
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  5 10  2  0  0  0  0
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