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
      3.62      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      3.60      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      1.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.16      0.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      6.01      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.56      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.47      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      6.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.71      5.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.02      6.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.08      6.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.16      6.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.12      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.06      7.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      0.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.43      1.56      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      3.00      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      1.41      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      4.31      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      8.32      5.31      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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