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 33  0  0  0  0  0  0  0  0999 V2000
      2.09      2.50      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      1.23      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      1.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.23      2.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.23      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      4.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      2.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.23      6.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      1.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      5.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.23      7.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      7.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.36      7.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      7.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.29      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      7.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.16      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      7.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.02      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      7.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.89      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      7.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.29      7.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.80      0.00 Na  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  1  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  6  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  2  0  0  0  0
 14 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 20  1  0  0  0  0
 18 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  CHG  2   5  -1  35   1