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 42  0  0  0  0  0  0  0  0999 V2000
      7.69      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.63      1.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.49      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.21      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.36      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.49      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.23      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.36      2.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.99      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.93      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.82      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.70      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.10      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.88      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      0.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.64      3.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      0.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      1.03      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      8.22      4.22      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      2.55      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      0.98      0.00 H   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  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 36  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 37  1  6  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 38  1  1  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  6  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 11 39  1  6  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  1  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  1  0  0  0
 16 19  2  0  0  0  0
 17 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  6  0  0  0
 23 27  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  1  0  0  0
 28 32  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0