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
      5.14      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      3.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      5.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      4.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      6.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      4.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.43      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      6.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.54      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.54      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.54      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      1.95      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      3.57      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      1.95      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.54      0.45      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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  3 10  1  0  0  0  0
  3 31  1  6  0  0  0
  4 11  1  0  0  0  0
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