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  
 36 40  0  0  0  0  0  0  0  0999 V2000
      3.45      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.58      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.34      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.20      5.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.43      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.71      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.39      6.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.29      5.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.36      7.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.06      5.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.29      4.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      3.07      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      0.64      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      4.70      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      6.37      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  1  0  0  0
  1  5  1  0  0  0  0
  2  4  1  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 33  1  1  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 34  1  6  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  6  0  0  0
  9 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 13 17  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  1  0  0  0
 15 22  1  0  0  0  0
 17 23  1  1  0  0  0
 20 22  1  0  0  0  0
 20 24  1  0  0  0  0
 20 35  1  6  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 36  1  1  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  4  0  0  0
 29 31  1  0  0  0  0
 29 32  2  0  0  0  0