化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 40  0  0  0  0  0  0  0  0999 V2000
      6.11      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.09      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.63      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.05      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      5.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      5.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.88      5.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.82      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      4.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      6.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.44      6.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.62      5.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.69      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.69      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.83      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.83      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      0.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.75      1.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.61      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      1.91      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      3.36      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      1.96      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  1  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 33  1  6  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 34  1  1  0  0  0
 10 15  1  0  0  0  0
 10 17  1  1  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 35  1  6  0  0  0
 16 22  1  0  0  0  0
 18 19  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  1  0  0  0
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 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 28  1  0  0  0  0
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 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 32  1  0  0  0  0