化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 36  0  0  0  0  0  0  0  0999 V2000
     16.53      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.53      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     17.40      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.66      3.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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     15.66      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     18.27      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.27      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.92      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.05      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.18      1.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.28      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.28      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.44      1.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.44      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.44      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.54      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.65      0.00 C   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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  5 10  1  0  0  0  0
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