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
      5.03      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.72      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      5.71      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      3.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.75      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.78      3.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      3.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      7.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.47      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.17      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      8.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.93      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      8.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.81      7.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.81      8.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.40      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      0.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.41      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.53      5.98      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  4 10  1  1  0  0  0
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  5 11  1  6  0  0  0
  6 12  1  0  0  0  0
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