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 42  0  0  0  0  0  0  0  0999 V2000
      3.41      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      2.88      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      3.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.68      1.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      3.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      4.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.17      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.72      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.45      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.95      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      5.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.10      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.21      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      0.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.17      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.42      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.40      0.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.78      5.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      6.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      2.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.57      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.38      0.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      6.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.78      6.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.54      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.75      5.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      7.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.19      7.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.07      8.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.06      8.20      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  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  2  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  2  0  0  0  0
  9 17  1  0  0  0  0
 10 18  2  0  0  0  0
 11 19  2  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 23  2  0  0  0  0
 14 24  1  0  0  0  0
 15 25  2  0  0  0  0
 16 26  1  0  0  0  0
 16 27  1  0  0  0  0
 17 28  2  0  0  0  0
 18 28  1  0  0  0  0
 19 29  1  0  0  0  0
 20 29  2  0  0  0  0
 21 30  2  0  0  0  0
 23 30  1  0  0  0  0
 25 31  1  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 31  2  0  0  0  0
 31 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 35 38  1  0  0  0  0