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 34  0  0  0  0  0  0  0  0999 V2000
      1.93      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      1.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.25      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      3.32      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      2.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      4.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      5.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      5.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      4.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      5.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      5.39      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.39      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      6.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.16      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      7.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      6.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      7.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.69      8.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      8.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      7.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      3.21      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      1.28      5.70      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      3.53      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.67      3.69      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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