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  
 35 39  0  0  0  0  0  0  0  0999 V2000
      5.00      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.93      5.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.02      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03      6.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.53      5.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      6.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.52      7.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.35      6.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      8.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.92      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      1.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.66      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.75      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.75      1.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.59      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03      3.55      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      5.03      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  6  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 34  1  6  0  0  0
  4 11  1  0  0  0  0
  6 10  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 35  1  1  0  0  0
 11 14  2  0  0  0  0
 12 13  1  0  0  0  0
 12 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  6  0  0  0
 17 20  1  0  0  0  0
 17 21  1  0  0  0  0
 17 22  1  1  0  0  0
 18 20  1  0  0  0  0
 19 23  1  0  0  0  0
 19 24  2  0  0  0  0
 20 25  2  0  0  0  0
 21 26  1  0  0  0  0
 23 27  2  0  0  0  0
 25 28  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0