化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 39  0  0  0  0  0  0  0  0999 V2000
     10.15      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.15      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.09      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.30      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.26      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.30      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.09      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.67      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.96      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.43      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.43      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.30      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.83      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.96      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.58      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.43      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.59      3.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.58      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.58      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.46      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.33      3.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      0.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      0.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      0.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      0.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      1.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.26      1.03      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
     10.69      4.23      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      9.30      2.55      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      8.43      0.99      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
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