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 40  0  0  0  0  0  0  0  0999 V2000
      5.20      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      2.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.55      3.29      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.42      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.55      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.42      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.20      5.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      3.36      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      0.85      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.31      1.68      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      2.71      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      0.80      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
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