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 39  0  0  0  0  0  0  0  0999 V2000
      2.60      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      0.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      0.91      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.58      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      3.08      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      4.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      4.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      5.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      2.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.93      5.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.93      5.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      6.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      1.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.12      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.99      2.08      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     11.62      2.45      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     12.62      0.72      0.00 F   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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  5 10  1  0  0  0  0
  6  8  1  0  0  0  0
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  7 11  1  0  0  0  0
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