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  
 39 44  0  0  0  0  0  0  0  0999 V2000
      4.99      2.99      0.00 P   0  0  0  0  0  4  0  0  0  0  0  0
      4.05      2.99      0.00 Pd  0  0  0  0  0  2  0  0  0  0  0  0
      5.59      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.34      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      3.00      0.00 P   0  0  0  0  0  4  0  0  0  0  0  0
      5.11      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.52      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.53      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.87      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      0.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      5.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.74      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.46      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.41      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.40      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.52      0.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.52      5.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.21      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      5.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      5.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.48      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.46      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      5.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.45      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.02      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
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 28  1  0  0  0  0
 17 28  1  0  0  0  0
 18 29  1  0  0  0  0
 19 29  1  0  0  0  0
 20 30  1  0  0  0  0
 21 30  1  0  0  0  0
 22 31  1  0  0  0  0
 23 32  1  0  0  0  0
 24 33  1  0  0  0  0
 25 34  1  0  0  0  0
 26 35  1  0  0  0  0
 27 36  1  0  0  0  0
 31 37  1  0  0  0  0
 32 37  1  0  0  0  0
 33 38  1  0  0  0  0
 34 38  1  0  0  0  0
 35 39  1  0  0  0  0
 36 39  1  0  0  0  0