化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 38  0  0  0  0  0  0  0  0999 V2000
      1.73      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      4.91      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      2.10      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      1.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.50      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      0.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      0.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.50      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03      3.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      3.87      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.18      1.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.06      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.45      3.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      0.32      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.13      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.45      5.88      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.00      5.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.10      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.71      0.80      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.01      6.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.97      6.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      7.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      3.13      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.48      2.71      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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