化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 39 42  0  0  0  0  0  0  0  0999 V2000
      4.71      2.31      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.54      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.32      2.39      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      0.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      2.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.81      0.45      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.15      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      0.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.32      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      3.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.20      1.03      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      2.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      5.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      4.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.43      0.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      6.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      5.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      7.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      9.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      8.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.03     10.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      8.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      7.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.85      9.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      7.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.08     10.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     10.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      3.96      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      4.81      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      5.67      0.00 H   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  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
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  5 10  2  0  0  0  0
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 25 27  1  0  0  0  0
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