化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 37  0  0  0  0  0  0  0  0999 V2000
      2.16      5.82      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      4.85      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.92      6.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.19      5.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      6.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      0.96      7.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      7.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      8.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      8.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.88      2.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.48      5.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.44      8.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      4.02      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.20      9.71      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.24      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.24      9.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.92     10.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      0.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      4.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.48      2.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      1.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.93      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      0.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.20      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.89      3.88      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
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
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  3  8  2  0  0  0  0
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  6 10  1  0  0  0  0
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