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 39  0  0  0  0  0  0  0  0999 V2000
      6.38      3.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.13      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.13      5.17      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
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      1.50      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.12      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      2.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.62      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.87      3.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      2.58      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.61      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.29      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.33      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.75      2.61      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      1.31      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.32      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.77      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.03      1.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      1.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.04      0.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.05      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.15      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.93      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.36      2.25      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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