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
      2.54      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      1.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.01      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.56      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      3.01      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      5.98      3.52      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.65      2.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      3.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.67      3.52      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      2.01      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.56      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.41      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.30      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.14      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.14      4.54      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.03      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.00      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.07      2.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.88      3.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.97      6.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.87      4.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.10      6.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      7.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.62      5.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.58      7.41      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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  5 10  2  0  0  0  0
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  7 10  1  0  0  0  0
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