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
      2.99      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.02      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      4.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.54      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      0.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      4.78      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.03      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.56      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.57      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      0.77      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      5.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.08      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      4.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.30      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.41      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.91      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.92      2.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.38      3.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.42      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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