化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 33 38  0  0  0  0  0  0  0  0999 V2000
      2.96      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      2.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.84      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.98      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      5.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.85      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.03      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      6.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.86      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  1  5  1  0  0  0  0
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  4 10  1  0  0  0  0
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