化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 37  0  0  0  0  0  0  0  0999 V2000
      2.06      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      4.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.80      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.08      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.81      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      2.65      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.35      1.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      4.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      3.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      5.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      4.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.35      6.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      0.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.88      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.17      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.32      6.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      1.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.23      6.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      7.75      0.00 C   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  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  6  0  0  0
  3  7  1  1  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  1  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  8 10  2  0  0  0  0
  9 13  1  0  0  0  0
  9 14  2  0  0  0  0
 15 11  1  6  0  0  0
 16 13  1  6  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  1  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  1  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 21 28  1  0  0  0  0
 22 29  1  0  0  0  0
 23 29  1  0  0  0  0
 23 30  1  6  0  0  0
 24 31  1  0  0  0  0
 24 32  1  0  0  0  0
 25 33  1  0  0  0  0
 26 33  1  0  0  0  0
 26 34  1  6  0  0  0