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 36  0  0  0  0  0  0  0  0999 V2000
      5.31      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      1.71      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      6.28      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      3.64      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      4.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.25      0.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      2.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.78      1.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      4.63      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.95      2.60      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.00      4.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      5.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.04      1.60      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.04      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.95      0.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.04      1.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.54      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.54      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.54      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.54      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.04      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.04      1.60      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  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  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
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
 10 12  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  2  0  0  0  0
 11 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  2  0  0  0  0
 19 22  1  0  0  0  0
 19 23  2  0  0  0  0
 19 24  2  0  0  0  0
 20 25  2  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  2  0  0  0  0
 25 29  1  0  0  0  0
 26 29  2  0  0  0  0
 27 30  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 33  2  0  0  0  0
 33 34  1  0  0  0  0