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 34  0  0  0  0  0  0  0  0999 V2000
     15.17      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.12      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.36      3.47      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     14.86      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.87      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.33      4.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.55      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.86      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.82      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.60      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.56      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.86      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.51      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.91      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.26      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.16      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     21.21      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.21      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     21.95      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.47      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.90      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.51      2.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     23.64      1.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     23.11      2.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.78      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     24.60      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.82      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      0.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.74      0.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      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  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  2  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0