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
      3.02      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      3.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.26      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.03      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.46      3.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.44      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.55      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.57      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.25      0.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      0.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.02      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.02      6.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      5.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.03      7.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      6.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      7.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.03      8.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      7.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      9.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      6.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      8.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      5.67      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      6.69      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      7.72      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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