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
      5.20      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      2.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.71      3.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.87      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.27      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.21      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.09      5.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      1.52      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      4.72      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      3.05      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      1.48      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      0.00      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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