化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 31 32  0  0  0  0  0  0  0  0999 V2000
      7.25      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      2.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      1.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.38      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      0.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.35      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.65      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.82      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      1.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      3.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.39      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.45      0.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.23      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      4.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.05      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.85      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      1.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.83      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      0.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      1.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
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  7 11  1  1  0  0  0
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 26 30  1  6  0  0  0
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