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 38  0  0  0  0  0  0  0  0999 V2000
      3.75      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.58      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      4.40      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.04      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.35      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.75      5.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      1.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      1.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.59      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.23      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.76      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      6.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      0.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.60      2.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      1.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.22      2.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.18      6.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      7.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.57      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.42      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      0.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      1.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      7.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  6  0  0  0
  7 14  1  0  0  0  0
  8 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  2  0  0  0  0
 11 19  1  0  0  0  0
 11 20  2  0  0  0  0
 12 14  1  0  0  0  0
 13 21  1  0  0  0  0
 14 22  2  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
 16 23  2  0  0  0  0
 17 25  2  0  0  0  0
 18 26  1  0  0  0  0
 19 27  2  0  0  0  0
 20 28  1  0  0  0  0
 21 29  2  0  0  0  0
 21 30  1  0  0  0  0
 23 31  1  0  0  0  0
 24 32  1  0  0  0  0
 25 33  1  0  0  0  0
 26 33  2  0  0  0  0
 27 34  1  0  0  0  0
 28 34  2  0  0  0  0
 31 32  1  0  0  0  0