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
      2.64      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.18      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.94      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      2.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.59      4.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      1.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.57      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      4.77      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
      6.08      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.60      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.24      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      5.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.59      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.86      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      5.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      5.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.26      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.52      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.23      1.47      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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