化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 42  0  0  0  0  0  0  0  0999 V2000
      2.60      6.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      3.85      7.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      6.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.85      3.77      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      5.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      7.49      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.52      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      5.14      8.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      6.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.50      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      8.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.48      6.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.48      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      7.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.08      1.99      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      3.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.06      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.72      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.36      0.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.70      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.34      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.01      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.99      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.30      0.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.66      1.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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