化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 38  0  0  0  0  0  0  0  0999 V2000
      2.24      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      3.98      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      4.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.54      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.57      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.39      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      1.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.41      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.41      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.41      5.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.41      4.51      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.41      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.42      3.50      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
     11.19      6.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.60      5.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.62      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.16      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.61      3.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      4.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.92      2.48      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.16      1.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.68      2.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.61      1.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.04      1.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.60      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.04      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.82      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.42      4.51      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      9.41      3.50      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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