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
      4.21      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      4.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.33      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      3.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.03      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.55      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.97      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.14      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.14      6.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      1.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.63      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.82      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.03      5.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.21      2.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.95      3.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      7.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      6.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.78      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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