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
      3.38      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      1.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      0.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.65      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.02      0.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.84      0.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.98      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.08      5.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      5.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.94      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.92      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.72      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.45      3.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.45      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      3.16      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      0.00      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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  3 33  1  1  0  0  0
  5 10  1  0  0  0  0
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