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  
 38 43  0  0  0  0  0  0  0  0999 V2000
      1.73      5.04      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      4.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      6.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      6.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.07      3.47      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.07      3.57      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.07      7.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      6.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.07      7.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      6.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      5.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      8.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      7.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.07      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.65      8.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.07      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.93      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.88      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.61      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.45      2.56      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      2.60      5.54      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.05      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
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 37  1  6  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 38  1  6  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  2  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  1  0  0  0  0
 15 20  2  0  0  0  0
 15 21  1  0  0  0  0
 16 22  2  0  0  0  0
 18 23  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  2  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 24 29  2  0  0  0  0
 26 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 32  1  0  0  0  0
 30 33  2  0  0  0  0
 31 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
M  CHG  1   7   1