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 36  0  0  0  0  0  0  0  0999 V2000
      5.15      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      3.16      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      1.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      2.66      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      4.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.62      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      4.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      0.90      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      1.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.49      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.35      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.22      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.42      3.92      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.09      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.96      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.83      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.83      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.96      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.09      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.22      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
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  6 10  1  0  0  0  0
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