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 40  0  0  0  0  0  0  0  0999 V2000
      2.26      3.70      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.57      3.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.16      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.24      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.34      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.06      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.07      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.72      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      3.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.08      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.43      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.65      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.95      1.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.85      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      6.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.10      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      1.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.30      3.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.67      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.94      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.69      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.69      0.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.36      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.35      0.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.24      0.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.91      0.56      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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  4 10  2  0  0  0  0
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