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 36  0  0  0  0  0  0  0  0999 V2000
      4.77      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      1.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      4.30      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.08      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.63      1.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.66      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      4.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      2.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      0.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      5.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.81      4.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      6.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      5.00      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.38      6.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.04      7.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      7.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.26      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      2.52      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      3.38      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.82      2.11      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 32  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 33  1  6  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 34  1  1  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  6  0  0  0
  8  9  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 12  1  0  0  0  0
 10 17  2  0  0  0  0
 11 18  1  0  0  0  0
 13 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  2  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 28  2  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  0  0  0  0
 25 31  1  0  0  0  0