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 40  0  0  0  0  0  0  0  0999 V2000
      5.00      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      6.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.67      5.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.22      3.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.63      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.34      6.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      3.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.31      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.02      6.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.49      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.98      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.69      6.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.24      5.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.49      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.56      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.26      7.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.92      7.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.42      6.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.29      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.15      6.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.02      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.02      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.89      6.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.89      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.15      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.75      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.75      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.62      6.99      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  2  0  0  0  0
  3  8  1  0  0  0  0
  6  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
 14 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  2  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  2  0  0  0  0
 19 24  1  0  0  0  0
 21 24  2  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  0  0  0  0
 26 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
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0