化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 36  0  0  0  0  0  0  0  0999 V2000
     10.15      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.44      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.89      1.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.12      2.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.94      4.11      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.62      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.60      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.44      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.72      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.10      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.42      0.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.24      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.94      5.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      4.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.44      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.94      7.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      4.12      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.44      8.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.95      7.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.94      9.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.45      8.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      4.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      2.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.95      9.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.54      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      4.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.81      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.09      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.80      2.48      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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