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  
 34 36  0  0  0  0  0  0  0  0999 V2000
      5.82      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.65      4.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.83      2.98      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.71      4.39      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      4.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.24      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.76      1.20      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.23      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      1.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      1.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      6.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.44      0.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.35      0.89      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.40      6.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      5.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      4.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.40      7.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      6.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      0.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      8.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.14      6.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.57      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.42      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.14      7.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.82      2.07      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.54      5.47      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 33  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 34  1  1  0  0  0
 10 16  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  2  0  0  0  0
 16 17  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  2  0  0  0  0
 19 24  1  0  0  0  0
 22 25  2  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 30  2  0  0  0  0
 27 31  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  2  0  0  0  0
 30 32  1  0  0  0  0