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 39  0  0  0  0  0  0  0  0999 V2000
      2.86      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      4.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.91      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      5.51      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      2.31      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.91      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.05      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      6.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      5.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.05      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.18      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.82      7.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      6.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.66      5.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.18      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      6.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      0.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.82      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.60      5.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.08      7.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.43      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.08      0.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      5.81      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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