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
      6.67      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.75      3.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.47      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.01      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.62      3.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.34      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      3.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.86      0.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.42      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.70      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.43      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.29      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.57      5.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.47      1.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.19      2.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.36      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.83      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.25      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.78      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      0.66      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.74      1.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      2.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.60      0.00 C   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  0  0  0  0
  1  5  1  6  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  2  0  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 13  1  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  1  0  0  0
 14 17  1  0  0  0  0
 15 20  1  1  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  2  0  0  0  0
 21 27  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  0  0  0  0
 22 29  1  0  0  0  0
 23 30  1  0  0  0  0
 23 31  1  0  0  0  0
 23 32  1  0  0  0  0
 24 30  1  0  0  0  0
 30 33  1  1  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 34 36  1  0  0  0  0