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 37  0  0  0  0  0  0  0  0999 V2000
      5.39      3.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      2.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.36      4.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      4.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      2.57      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.84      2.12      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.06      3.34      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.62      5.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      5.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      3.28      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      2.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.59      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      6.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      5.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      3.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.89      4.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.51      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      7.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      5.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.17      6.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.29      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      0.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.47      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.47      7.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      6.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.96      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.18      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.93      0.25      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.29      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  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  2  0  0  0  0
 10 15  1  0  0  0  0
 10 16  2  0  0  0  0
 10 17  2  0  0  0  0
 11 18  1  0  0  0  0
 13 19  2  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  2  0  0  0  0
 15 23  1  0  0  0  0
 18 24  2  0  0  0  0
 18 25  1  0  0  0  0
 19 26  1  0  0  0  0
 20 27  1  0  0  0  0
 21 26  2  0  0  0  0
 22 28  1  0  0  0  0
 23 29  2  0  0  0  0
 24 30  1  0  0  0  0
 25 31  2  0  0  0  0
 28 32  2  0  0  0  0
 29 32  1  0  0  0  0
 30 33  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0