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  
 40 45  0  0  0  0  0  0  0  0999 V2000
      5.93      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.74      1.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.07      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.43      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.93      4.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.53      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      0.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.02      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      2.34      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.53      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.78      0.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      4.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.39      4.35      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.77      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.26      3.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.39      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.03      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.34      5.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.17      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.89      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.34      6.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.76      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      7.19      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  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  2  0  0  0  0
  8 13  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  2  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 11 19  2  0  0  0  0
 12 20  2  0  0  0  0
 14 21  2  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  0  0  0  0
 16 23  2  0  0  0  0
 17 23  1  0  0  0  0
 18 24  2  0  0  0  0
 19 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  2  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  2  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
 32 36  1  0  0  0  0
 33 36  2  0  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0