化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 38  0  0  0  0  0  0  0  0999 V2000
      2.95      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.69      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.94      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.15      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.92      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.76      4.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.08      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.31      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.81      1.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.73      1.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.78      4.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      3.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.32      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.36      2.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      1.45      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.75      0.90      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      6.16      3.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.47      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      0.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.40      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.82      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.75      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      2.91      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      5.96      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.41      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.93      5.21      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      5.40      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
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