化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 38  0  0  0  0  0  0  0  0999 V2000
      3.55      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      2.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      1.73      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      0.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      4.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      5.15      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.73      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.48      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      4.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.14      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      4.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.42      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.09      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.72      4.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.06      3.25      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.73      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.37      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.71      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.35      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.38      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.66      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.36      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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