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
      2.29      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.06      0.82      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      1.35      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.77      1.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      0.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      1.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.90      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.61      2.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.51      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.22      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.13      2.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.84      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.74      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.45      3.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.35      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.06      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.97      3.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.68      3.80      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     16.03      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.50      4.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.32      3.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.37      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.05      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.73      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.40      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.75      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.10      6.86      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
  2  7  2  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 11  2  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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 27 30  2  0  0  0  0
 28 31  1  0  0  0  0
 28 32  2  0  0  0  0
 31 33  2  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0