化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 50 56  0  0  0  0  0  0  0  0999 V2000
     12.38      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.37      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     13.97      3.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     10.60      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.71      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.60      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.44      6.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      9.72      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.18      6.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.91      6.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.82      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.93      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.81      4.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.19      7.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.93      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      1.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      2.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      0.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      1.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      3.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      3.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      0.51      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      1.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.72      0.55      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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 45 48  1  6  0  0  0
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