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  
 33 36  0  0  0  0  0  0  0  0999 V2000
      2.63      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      3.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.79      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.81      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.43      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.67      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.07      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.31      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.08      5.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.96      1.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.50      3.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.98      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.18      6.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      4.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.08      6.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.50      7.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.55      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.76      6.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.28      7.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.65      6.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.03      3.70      0.00 O   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  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  6  0  0  0
  8 11  2  0  0  0  0
  8 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 23 20  1  1  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  6  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 26 30  1  1  0  0  0
 28 29  1  0  0  0  0
 28 31  1  1  0  0  0
 29 32  1  6  0  0  0
 31 33  1  0  0  0  0