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 36  0  0  0  0  0  0  0  0999 V2000
      3.37      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      4.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.60      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      0.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.54      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.45      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.29      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.43      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.69      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.21      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.02      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.83      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.00      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.33      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.98      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.54      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.14      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.56      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.48      1.76      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     10.00      1.76      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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  6 10  2  0  0  0  0
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