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  
 34 36  0  0  0  0  0  0  0  0999 V2000
     11.36      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.61      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.86      3.46      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.65      5.55      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.48      5.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.86      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.36      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.36      4.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.36      2.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      3.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.86      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.86      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.36      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      4.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      3.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.36      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.86      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.86      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      5.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      6.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      5.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      6.09      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      7.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.59      0.00 O   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  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  5  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
 22 25  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  2  0  0  0  0