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
      4.12      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.64      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      0.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.64      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      4.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      4.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      2.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      0.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      1.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      2.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      3.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.47      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      3.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      5.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      5.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.76      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.31      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      4.36      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      5.05      0.00 H   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
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  1  5  1  6  0  0  0
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  2 33  1  6  0  0  0
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  3  9  1  0  0  0  0
  3 10  1  6  0  0  0
  4 11  2  0  0  0  0
  5 12  1  0  0  0  0
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