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 40  0  0  0  0  0  0  0  0999 V2000
     12.48      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.29      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.57      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.58      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.21      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.19      3.16      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
     11.46      2.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.76      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     11.78      0.00      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
     14.31      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.02      2.35      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     10.55      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.74      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.45      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.82      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      4.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      4.97      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.02      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.72      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.07      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.02      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.48      2.12      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.07      1.31      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.48      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      2.12      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      1.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      2.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      0.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.07      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
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  4 10  1  0  0  0  0
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