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 37  0  0  0  0  0  0  0  0999 V2000
      2.60      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      3.89      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.82      2.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.82      2.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.15      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.47      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.22      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.56      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.14      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.50      4.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.45      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.28      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.48      0.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.22      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.65      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.79      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.47      4.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.52      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.40      0.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.72      0.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.58      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.77      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.77      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.82      5.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.61      2.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.96      3.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.42      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.04      3.52      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  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  2  0  0  0  0
 16 23  1  0  0  0  0
 17 24  2  0  0  0  0
 17 25  1  0  0  0  0
 18 26  1  0  0  0  0
 19 24  1  0  0  0  0
 20 27  1  0  0  0  0
 21 27  1  0  0  0  0
 21 28  1  6  0  0  0
 22 29  1  0  0  0  0
 23 30  2  0  0  0  0
 24 31  1  0  0  0  0
 25 32  1  0  0  0  0
 29 30  1  0  0  0  0
 29 33  2  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
 34 36  1  0  0  0  0