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 38  0  0  0  0  0  0  0  0999 V2000
     13.40      2.15      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     13.40      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.26      1.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.53      1.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.43      2.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.54      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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     13.40      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.40      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.86      5.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      6.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.91      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      5.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      6.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.18      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.08      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.58      4.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      1.01      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.49      4.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.96      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      1.50      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
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