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  
 38 44  0  0  0  0  0  0  0  0999 V2000
      5.46      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.87      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      4.32      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.46      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.96      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.45      0.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.96      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.71      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.45      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.45      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      3.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      5.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.45      2.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.26      3.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.45      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      5.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.95      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.24      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.95      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.38      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.18      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.66      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      0.92      0.00 H   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  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  6  0  0  0
  3  9  2  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 38  1  6  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  1  0  0  0
  7 16  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
 12 14  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  2  0  0  0  0
 16 19  1  0  0  0  0
 17 18  1  0  0  0  0
 17 21  2  0  0  0  0
 18 22  2  0  0  0  0
 19 23  1  0  0  0  0
 19 24  1  6  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 29  1  0  0  0  0
 25 31  2  0  0  0  0
 26 32  1  0  0  0  0
 26 33  1  0  0  0  0
 26 34  1  0  0  0  0
 27 28  2  0  0  0  0
 29 30  1  6  0  0  0
 30 35  1  0  0  0  0
 30 36  1  0  0  0  0
 32 37  2  0  0  0  0