化学加——结构式展示

TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。

化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 41  0  0  0  0  0  0  0  0999 V2000
      1.70      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.03      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      0.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      5.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.65      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      5.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      5.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.56      4.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.56      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.35      6.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.37      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.56      6.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.18      5.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.98      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.80      5.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.98      6.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      2.50      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.33      4.07      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      2.62      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      3.39      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  8  1  1  0  0  0
  3  5  1  1  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  1  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 33  1  6  0  0  0
  7  9  1  0  0  0  0
 10 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 34  1  1  0  0  0
 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 35  1  6  0  0  0
 16 17  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  1  0  0  0
 18 21  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  6  0  0  0
 21 24  1  0  0  0  0
 21 36  1  6  0  0  0
 22 25  1  0  0  0  0
 22 26  1  6  0  0  0
 24 25  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  6  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0