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
      2.53      1.20      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.10      2.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      1.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      2.01      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      1.11      2.01      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      4.57      1.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.78      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.27      3.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.58      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      1.72      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.16      3.06      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      5.72      0.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.66      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.03      4.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.44      1.62      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.02      3.78      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      6.52      2.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.47      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      4.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.06      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      3.44      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      4.54      4.59      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      5.61      4.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.73      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      5.55      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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