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  
 37 36  0  0  0  0  0  0  0  0999 V2000
      8.88      4.27      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      7.71      4.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.14      4.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.88      2.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.88      5.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.75      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.10      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.89      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.68      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.46      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.25      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.04      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.83      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.62      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.41      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.41      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      6.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.62      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      7.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.62      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.68      7.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.82      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      7.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.02      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      7.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.22      0.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      8.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.22      0.00      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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 37  1  0  0  0  0