化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 33 39  0  0  0  0  0  0  0  0999 V2000
      2.60      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      2.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      2.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.77      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      4.81      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.43      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.14      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.45      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      0.00      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      1.73      6.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      6.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      7.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      7.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      7.82      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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