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 39  0  0  0  0  0  0  0  0999 V2000
      6.08      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.08      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.70      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.08      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.71      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.09      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      6.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      4.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.91      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      4.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      6.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.45      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.68      5.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      0.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      0.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.58      1.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.57      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      2.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      3.17      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      2.00      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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