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 39  0  0  0  0  0  0  0  0999 V2000
      4.12      6.86      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.99      7.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      5.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.70      7.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      6.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.99      8.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.85      6.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.67      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.85      8.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      7.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      4.22      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      5.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      8.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      6.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.60      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.48      6.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.85      1.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.35      5.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.57      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      7.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      1.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      6.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.28      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.26      7.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      8.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      0.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.76      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.02      6.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      8.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      9.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      9.57      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  2  0  0  0  0
  1  5  2  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  6  0  0  0
  8 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  1  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  2  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 22 27  2  0  0  0  0
 23 28  1  0  0  0  0
 24 29  2  0  0  0  0
 24 30  1  0  0  0  0
 25 26  1  0  0  0  0
 25 31  1  0  0  0  0
 25 32  1  0  0  0  0
 27 33  1  0  0  0  0
 28 33  2  0  0  0  0
 29 34  1  0  0  0  0
 30 35  2  0  0  0  0
 34 36  2  0  0  0  0
 35 36  1  0  0  0  0