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
      3.00      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      4.44      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.04      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.63      6.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      5.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      6.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      6.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      7.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.71      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.25      8.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      1.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.45      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.31      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.17      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.31      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.14      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.03      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.19      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.00      3.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.27      3.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.05      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.88      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.72      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.89      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.85      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
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