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 36  0  0  0  0  0  0  0  0999 V2000
      8.36      1.37      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      9.23      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      2.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.60      0.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.93      0.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.09      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.23      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.69      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.95      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.08      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.98      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.95      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.88      1.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.02      2.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.88      3.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.80      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      2.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.80      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.68      0.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.69      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.49      0.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      3.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.48      4.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.28      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.29      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.17      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.18      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.09      1.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.09      3.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.03      1.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.03      2.79      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
  1  5  2  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 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 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  1  0  0  0  0