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 38  0  0  0  0  0  0  0  0999 V2000
      5.14      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.98      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.93      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      4.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      3.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.81      6.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      0.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.64      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      5.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      6.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      6.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.14      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      3.65      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      0.26      0.00 H   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
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  3 10  2  0  0  0  0
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