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 37  0  0  0  0  0  0  0  0999 V2000
      2.01      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.32      3.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      3.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      4.29      0.00 B   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.01      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.88      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.64      5.80      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      3.25      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.99      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      6.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.99      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      7.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      5.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      6.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.60      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.60      6.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.47      6.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.47      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      1.87      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.75      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      0.29      0.29      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  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 32  1  1  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
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 11  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 10 14  1  0  0  0  0
 11 34  1  1  0  0  0
 14 15  1  0  0  0  0
 14 16  1  6  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  2  0  0  0  0
 20 23  1  0  0  0  0
 20 24  2  0  0  0  0
 21 25  1  0  0  0  0
 22 24  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0