化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 36  0  0  0  0  0  0  0  0999 V2000
      3.87      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.66      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      3.19      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      3.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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      4.53      2.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      2.69      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.95      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.30      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      2.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      0.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.96      1.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      2.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.31      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.12      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.14      1.77      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      8.10      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.43      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.75      0.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.09      1.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.52      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.94      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.55      0.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.87      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.22      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.73      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.58      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.42      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.27      4.54      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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  6 10  1  0  0  0  0
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