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  
 39 44  0  0  0  0  0  0  0  0999 V2000
      4.71      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.06      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.81      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.53      2.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      3.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.69      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.89      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      3.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.21      5.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      0.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.17      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.31      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      6.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.06      3.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.49      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.43      3.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.92      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.57      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      0.82      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.71      3.06      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.67      2.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.58      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.13      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.18      2.05      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.46      4.45      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.16      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.62      2.94      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.64      4.59      0.00 N   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
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  2  0  0  0  0
 19 12  1  1  0  0  0
 13 20  2  0  0  0  0
 14 20  1  0  0  0  0
 15 21  2  0  0  0  0
 16 21  1  0  0  0  0
 17 22  2  0  0  0  0
 18 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
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 24 28  1  1  0  0  0
 25 29  1  0  0  0  0
 26 27  1  0  0  0  0
 26 30  1  1  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  2  0  0  0  0
 31 34  1  0  0  0  0
 32 35  2  0  0  0  0
 33 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 37  2  0  0  0  0
 36 38  2  0  0  0  0
 36 39  1  0  0  0  0
 37 38  1  0  0  0  0