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 36  0  0  0  0  0  0  0  0999 V2000
      6.64      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.30      2.84      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.00      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.28      2.49      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.98      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.29      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.34      0.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.23      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.33      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      3.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      1.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.88      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      3.54      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.88      2.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.54      3.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.15      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.38      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.65      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.35      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.72      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.46      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.15      6.05      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.66      5.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.94      1.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      3.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      6.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.22      7.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.57      7.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.51      6.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.52      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.21      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.24      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
  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
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 10  2  0  0  0  0
  9 13  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 19 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
 21 28  2  0  0  0  0
 25 29  1  0  0  0  0
 27 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 30 35  1  0  0  0  0
 30 36  1  0  0  0  0