化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 41  0  0  0  0  0  0  0  0999 V2000
      2.32      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.43      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.36      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      3.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.58      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      5.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.63      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.08      0.90      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
      4.91      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      5.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.30      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.71      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.65      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.66      6.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.45      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      7.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.40      6.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.24      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.36      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.14      7.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      3.03      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.34      1.34      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      6.17      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.59      6.01      0.00 H   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  1  0  0  0  0
  1  5  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 34  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 35  1  6  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
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  7 14  1  0  0  0  0
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  8 17  1  6  0  0  0
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 10 15  1  0  0  0  0
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 19 36  1  1  0  0  0
 22 24  1  0  0  0  0
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 25 37  1  1  0  0  0
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 29 30  1  0  0  0  0
 30 33  1  6  0  0  0