化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 40  0  0  0  0  0  0  0  0999 V2000
      3.11      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      2.51      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.85      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.94      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.56      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      4.47      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.57      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.81      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      3.10      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      4.70      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.51      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.27      5.38      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      5.14      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      0.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      6.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.92      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      7.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      5.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.44      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      7.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      6.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      7.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  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
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
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