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 36  0  0  0  0  0  0  0  0999 V2000
      3.48      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      5.42      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      6.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.76      5.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      3.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      5.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      2.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.81      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.80      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.24      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.24      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.07      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.44      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.41      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.12      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      5.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.23      0.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      0.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.46      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.45      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.79      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.09      1.70      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  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  2  8  2  0  0  0  0
  3  9  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  2  0  0  0  0
  6 15  1  0  0  0  0
  9 16  1  0  0  0  0
 11 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  2  0  0  0  0
 16 21  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  1  0  0  0  0
 17 24  1  0  0  0  0
 18 25  1  0  0  0  0
 18 26  1  0  0  0  0
 19 27  2  0  0  0  0
 20 27  1  0  0  0  0
 24 28  2  0  0  0  0
 25 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0