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
      2.25      5.71      0.00 P   0  0  0  0  0  4  0  0  0  0  0  0
      2.39      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      6.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      5.71      0.00 Au  0  0  0  0  0  2  0  0  0  0  0  0
      2.86      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.43      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      6.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.85      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.37      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.46      7.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      7.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      7.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      5.71      0.00 Cl  0  0  0  0  0  1  0  0  0  0  0  0
      3.82      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.43      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      0.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.68      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      3.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      1.43      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  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  2  0  0  0  0
  7 18  1  0  0  0  0
 15 19  2  0  0  0  0
 15 20  1  0  0  0  0
 16 21  2  0  0  0  0
 16 22  1  0  0  0  0
 17 21  1  0  0  0  0
 17 23  1  0  0  0  0
 19 24  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  2  0  0  0  0
 20 27  1  0  0  0  0
 21 28  1  0  0  0  0
 24 29  2  0  0  0  0
 25 30  1  0  0  0  0
 25 31  1  0  0  0  0
 26 29  1  0  0  0  0
 27 32  1  0  0  0  0
 27 33  1  0  0  0  0
 29 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
M  CHG  2   5   1  14  -1