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 37  0  0  0  0  0  0  0  0999 V2000
      3.48      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      1.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      0.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.87      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.64      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.51      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.37      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.51      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.24      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.37      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      2.01      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.74      5.21      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  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  6  0  0  0
  7 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 33  1  6  0  0  0
 10 12  1  0  0  0  0
 11 16  1  0  0  0  0
 12 18  2  0  0  0  0
 13 19  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  1  0  0  0
 17 22  1  0  0  0  0
 19 23  1  1  0  0  0
 20 22  1  0  0  0  0
 20 24  1  0  0  0  0
 20 34  1  6  0  0  0
 24 25  1  0  0  0  0
 24 26  1  6  0  0  0
 25 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  1  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0