化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 39 38  0  0  0  0  0  0  0  0999 V2000
     11.25      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     12.11      1.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.51      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      8.65      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.51      4.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.10      5.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.97      4.49      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     14.71      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.84      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.57      3.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     14.70      4.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.97      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      4.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.44      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.97      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.30      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.43      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      5.19      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.17      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.30      5.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.04      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.17      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      0.00      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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