化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 42  0  0  0  0  0  0  0  0999 V2000
      5.13      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      3.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.22      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      5.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.61      6.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.61      4.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      2.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.98      7.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      0.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.60      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      4.97      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      2.11      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      3.65      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      0.69      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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