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 38  0  0  0  0  0  0  0  0999 V2000
      3.45      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      3.16      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      1.66      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      4.16      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      1.66      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      3.16      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      0.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      4.17      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      5.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      2.68      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      6.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.01      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      4.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.38      2.70      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.86      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.67      0.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.25      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.38      1.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.68      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      2.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      5.17      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  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
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 35  1  1  0  0  0
 11 15  1  0  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 22 24  1  1  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
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  2  0  0  0  0
 32 33  1  0  0  0  0