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  
 33 36  0  0  0  0  0  0  0  0999 V2000
      2.60      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.55      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.55      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      6.06      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.78      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.64      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.38      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      3.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.25      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.12      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.98      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.12      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.98      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.85      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.98      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.84      3.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      3.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.85      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.71      3.02      0.00 C   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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7  9  2  0  0  0  0
  7 11  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
 11 13  2  3  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  2  0  0  0  0
 28 32  1  0  0  0  0
 29 32  2  0  0  0  0
 30 33  1  0  0  0  0