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 35  0  0  0  0  0  0  0  0999 V2000
      1.73      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.68      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      1.76      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      3.51      0.00 O   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
      2.99      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      2.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      3.49      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      7.24      3.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      4.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.36      3.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.95      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.91      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.62      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.58      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.29      4.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.25      4.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.96      5.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.93      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.64      5.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.60      5.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.31      6.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.28      5.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.98      6.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.95      6.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.66      7.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.63      6.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  9 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0