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
      2.49      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      3.00      0.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      3.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.30      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.67      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      1.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      0.30      0.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      0.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      5.15      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      5.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.93      6.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      6.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.80      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      7.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.67      6.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.35      8.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      7.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.66      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.54      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.54      5.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.41      4.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.19      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.01      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.48      6.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.84      6.17      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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