化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 40 40  0  0  0  0  0  0  0  0999 V2000
      3.59      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.88      5.57      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.33      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      6.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.06      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.24      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      3.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      7.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.51      6.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      2.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.71      3.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      8.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      6.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      1.58      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      1.31      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.54      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.81      7.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.54      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.91      0.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.26      1.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.96      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.96      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.38      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.38      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.80      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.80      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.22      0.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.22      0.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
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  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
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