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 35  0  0  0  0  0  0  0  0999 V2000
     19.72      3.10      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     18.92      2.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     20.51      2.49      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     20.39      3.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     19.04      3.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     18.00      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     21.43      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.20      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.23      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.27      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.33      1.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     23.15      2.65      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     15.48      2.04      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     16.54      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     23.76      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     24.00      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.69      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.55      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.76      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.42      3.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.83      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.04      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.11      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.31      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.39      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.60      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.67      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      0.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      0.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 C   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  2  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
M  CHG  2   5  -1  12   1