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 34  0  0  0  0  0  0  0  0999 V2000
      9.38      1.08      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.20      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.38      0.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.20      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.00      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.51      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      2.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.00      0.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.02      3.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.38      3.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.57      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.51      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.84      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.84      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.30      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.67      1.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.03      1.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.27      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.73      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.76      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.48      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.48      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.30      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.29      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.66      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.10      2.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.30      0.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.07      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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  5 10  1  0  0  0  0
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