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 40  0  0  0  0  0  0  0  0999 V2000
      2.08      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      4.23      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      5.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.78      3.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.55      3.44      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.03      2.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.67      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.51      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.53      4.23      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.53      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      3.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.01      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.06      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.57      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.48      2.47      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.00      3.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      5.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.94      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.94      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.44      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.43      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.45      0.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.43      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.94      1.62      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  6  0  0  0
  1  4  1  0  0  0  0
  2  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
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  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
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 13 15  1  0  0  0  0
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