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 42  0  0  0  0  0  0  0  0999 V2000
      4.29      2.79      0.00 B   0  0  0  0  0  4  0  0  0  0  0  0
      5.32      3.54      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      2.79      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      5.32      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      4.62      0.00 P   0  0  0  0  0  4  0  0  0  0  0  0
      5.97      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.85      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.21      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.43      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.57      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.30      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      5.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      0.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      6.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      6.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.03      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.81      5.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.97      6.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      6.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.38      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.27      5.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      6.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      6.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.25      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      6.87      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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