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 37  0  0  0  0  0  0  0  0999 V2000
      5.75      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      5.75      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.44      3.81      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      2.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      5.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      8.29      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.03      4.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.29      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.12      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      3.83      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.39      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.98      3.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      4.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.40      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.29      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      2.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      0.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      2.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.30      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.19      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.75      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.37      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.07      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      6.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      6.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      7.66      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  1  4  1  1  0  0  0
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  5 10  1  0  0  0  0
  7 11  1  0  0  0  0
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