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
      5.01      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.71      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.98      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.64      1.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      3.78      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.03      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.35      0.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.62      1.39      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.04      0.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      1.41      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      4.92      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      6.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      6.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.75      4.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      5.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.81      7.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      5.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      7.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      6.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.16      7.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      8.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      8.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      8.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      9.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      4.70      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
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  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
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  5 10  1  0  0  0  0
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