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  
 35 39  0  0  0  0  0  0  0  0999 V2000
      3.47      2.12      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.38      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      1.12      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      3.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      1.89      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.96      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.63      1.07      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.63      1.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.04      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.21      0.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.03      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.45      2.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.21      0.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.44      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.62      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.43      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.85      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.84      4.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.25      4.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.84      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.25      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.51      3.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.34      5.09      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     13.42      3.90      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     13.32      4.89      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
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  2  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  3  0  0  0
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 15  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 21 25  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  2  0  0  0  0
 26 28  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 31  2  0  0  0  0
 30 32  1  0  0  0  0
 30 33  2  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  2  0  0  0  0