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 39  0  0  0  0  0  0  0  0999 V2000
     12.89      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.89      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.83      4.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.03      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     14.41      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.14      5.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.17      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.17      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.03      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.31      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     10.31      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.45      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.45      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.56      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.56      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.70      0.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      1.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.84      2.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      1.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      1.03      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      0.07      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      0.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.00      1.96      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     12.03      3.48      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     11.17      1.91      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
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