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 36  0  0  0  0  0  0  0  0999 V2000
      3.66      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.66      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      4.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.99      4.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.37      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.15      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      2.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.03      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.15      6.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      6.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      5.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.89      0.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.89      7.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      7.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.04      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      8.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.04      3.86      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      5.47      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  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 15  2  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 19  2  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  1  0  0  0  0
 18 22  1  0  0  0  0
 18 25  1  0  0  0  0
 18 33  1  1  0  0  0
 19 26  1  0  0  0  0
 20 27  1  0  0  0  0
 21 28  2  0  0  0  0
 21 29  1  0  0  0  0
 22 30  1  0  0  0  0
 22 34  1  1  0  0  0
 23 31  1  0  0  0  0
 26 32  1  0  0  0  0