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 38  0  0  0  0  0  0  0  0999 V2000
      3.91      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.78      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      3.03      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      0.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      6.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      5.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      7.20      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      6.17      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      4.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      6.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      7.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      5.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      5.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      7.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      8.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.82      6.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      9.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      9.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.68      5.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      7.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70     10.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.43     10.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.76      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58     10.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
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  2  5  1  0  0  0  0
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  9 10  1  0  0  0  0
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