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
      6.07      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.94      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      3.97      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      2.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.82      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      5.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.69      1.03      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      2.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.62      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      3.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.46      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.87      2.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.01      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.23      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.87      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.23      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.49      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.85      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.48      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.84      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.11      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.46      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.10      3.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  6  0  0  0
  8 10  1  0  0  0  0
  9 12  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  2  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
 24 28  1  0  0  0  0
 25 28  2  0  0  0  0
 26 27  2  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0