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
      2.63      6.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      5.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      7.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.83      5.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.50      7.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      7.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.82      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.90      6.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      5.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      7.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      8.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      8.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      6.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      9.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      9.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.02      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      2.60      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.64     10.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      8.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      1.53      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.42     10.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      7.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      8.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      1.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      0.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      7.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      8.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.27      0.47      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      5.27      1.53      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      0.00      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  6  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  7 15  2  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  2  0  0  0  0
 11 19  2  0  0  0  0
 12 20  2  0  0  0  0
 13 21  1  0  0  0  0
 15 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 22  2  0  0  0  0
 17 24  2  0  0  0  0
 18 24  1  0  0  0  0
 19 25  1  0  0  0  0
 20 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 28 33  2  0  0  0  0
 28 34  2  0  0  0  0
 30 35  1  0  0  0  0
 31 36  1  0  0  0  0
 32 37  1  0  0  0  0
 32 38  1  0  0  0  0
 32 39  1  0  0  0  0
 35 36  1  0  0  0  0