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 34  0  0  0  0  0  0  0  0999 V2000
     10.95      7.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.69      7.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.70      6.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.46      7.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.94      8.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.18      7.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.95      6.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.19      6.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.68      8.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.44      8.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.03      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      4.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.01      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      4.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.03      1.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      6.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      2.93      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.04      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      7.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.11      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.09      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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