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
      3.51      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      3.27      0.00 P   0  0  0  0  0  4  0  0  0  0  0  0
      4.41      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.83      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      3.29      0.00 Pd  0  0  0  0  0  2  0  0  0  0  0  0
      3.48      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      4.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.15      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      2.42      0.00 P   0  0  0  0  0  4  0  0  0  0  0  0
      2.68      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.74      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      5.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      5.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.61      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.54      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.31      1.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      1.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.51      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.40      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.62      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.08      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.89      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.87      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      1.14      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  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  1  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
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 19  1  0  0  0  0
 10 21  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 28  1  0  0  0  0
 23 29  1  0  0  0  0
 23 30  1  0  0  0  0
 24 31  1  0  0  0  0
 24 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
 34 37  1  0  0  0  0
 34 38  1  0  0  0  0
 35 37  1  0  0  0  0
 35 39  1  0  0  0  0
 36 38  1  0  0  0  0
 36 39  1  0  0  0  0