化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 37  0  0  0  0  0  0  0  0999 V2000
      3.89      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      6.22      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      4.45      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      5.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      2.61      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      3.86      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.48      6.20      0.00 Br  0  0  0  0  0  0  0  0  0  0  0  0
      4.59      7.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      6.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.46      7.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      8.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.15      7.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      6.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      7.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.45      9.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      8.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.15      7.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.20      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.31      8.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.57      8.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.92      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.18      9.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      9.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      0.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.04      8.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.42     10.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      0.00      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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