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 39  0  0  0  0  0  0  0  0999 V2000
      4.12      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.93      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.48      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      1.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      4.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      4.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.98      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.50      5.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.23      6.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      5.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      6.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      4.96      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      0.43      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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