化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 36  0  0  0  0  0  0  0  0999 V2000
      5.94      4.24      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      6.20      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.81      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      3.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      5.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.81      5.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.67      4.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      6.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.67      6.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.67      6.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.54      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      6.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.54      5.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      4.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      2.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.02      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      1.53      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      4.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      1.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      0.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      0.00      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      0.47      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      1.77      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
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  3 10  2  0  0  0  0
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