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 37  0  0  0  0  0  0  0  0999 V2000
     12.70      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.21      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.71      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.21      3.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.21      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.70      1.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      3.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.71      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.71      1.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.20      1.95      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     14.21      3.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.70      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.34      2.60      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      2.60      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.29      2.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      3.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.34      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.85      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.35      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.85      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.85      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      2.60      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      0.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.34      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      3.41      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      1.79      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.69      0.00 C   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
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
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  5 10  1  1  0  0  0
  7 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 13  1  0  0  0  0
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