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 38  0  0  0  0  0  0  0  0999 V2000
      5.99      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.57      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.62      5.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.99      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.61      3.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.59      4.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.67      6.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.56      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      6.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      3.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      4.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.54      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.39      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      0.00      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      1.54      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      2.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      1.52      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
      5.08      2.08      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      3.54      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      2.02      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  6  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  8  1  1  0  0  0
  3  9  1  0  0  0  0
  3 10  1  6  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  2  0  0  0  0
  6  9  1  0  0  0  0
  6 14  1  0  0  0  0
  6 32  1  6  0  0  0
  7 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 33  1  1  0  0  0
 15 19  1  0  0  0  0
 15 21  1  1  0  0  0
 19 22  1  0  0  0  0
 19 34  1  6  0  0  0
 20 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  1  0  0  0
 23 24  1  0  0  0  0
 23 27  1  6  0  0  0
 24 28  2  0  0  0  0
 25 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0