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 38  0  0  0  0  0  0  0  0999 V2000
      5.19      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      5.29      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.60      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.60      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.54      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.11      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      1.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.09      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.11      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.69      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.68      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.53      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      5.01      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      5.42      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      0.27      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
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