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 40  0  0  0  0  0  0  0  0999 V2000
      2.42      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.56      1.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      1.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.56      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      0.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      4.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.68      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      4.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      5.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.68      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.84      5.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      5.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      6.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.31      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.86      6.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.52      5.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.51      4.86      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      9.22      6.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.57      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.11      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      2.10      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      3.60      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      2.10      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      5.10      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      6.63      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
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  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
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  2  8  1  1  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  3 31  1  6  0  0  0
  5 10  1  0  0  0  0
  5 11  1  1  0  0  0
  6 12  1  0  0  0  0
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 10 12  1  0  0  0  0
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