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 37  0  0  0  0  0  0  0  0999 V2000
      1.58      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      2.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      1.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.48      0.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      0.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.04      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03      4.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      5.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03      7.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      7.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      4.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      7.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.86      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.12      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      4.71      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  1  6  0  0  0
  6 11  1  0  0  0  0
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  8  9  1  0  0  0  0
 10 13  1  0  0  0  0
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