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 40  0  0  0  0  0  0  0  0999 V2000
      3.47      2.03      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      3.02      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      3.09      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.47      1.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.63      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      8.19      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.04      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.18      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.02      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.60      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.75      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.60      2.73      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.33      5.37      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.02      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.16      3.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.02      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.17      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.60      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.59      2.49      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     14.01      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.14      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.99      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.12      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.55      2.34      0.00 O   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
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  2  5  2  0  0  0  0
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