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 36  0  0  0  0  0  0  0  0999 V2000
      1.62      5.15      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.28      4.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      5.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      1.83      3.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      6.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.85      6.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.81      6.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      7.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.81      7.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      5.65      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      8.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.93      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      9.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.55      7.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.69      5.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.55      9.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.41      8.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      3.98      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.41      9.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.21      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.15      2.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.45      2.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.33      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.27      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.03      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      0.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.97      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.38      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.15      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.81      6.72      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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