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  
 36 38  0  0  0  0  0  0  0  0999 V2000
      2.68      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      2.67      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      1.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.63      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.62      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      0.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      3.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      2.18      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      4.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      4.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.80      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.12      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.32      4.52      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.08      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.30      5.19      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.82      3.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.26      5.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.99      4.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.47      6.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.94      5.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.42      6.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.68      4.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.16      6.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.63      4.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.45      3.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      0.67      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      1.92      0.70      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.13      7.06      0.00 Na  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 34  1  1  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3 35  1  6  0  0  0
  4  8  1  0  0  0  0
  4  9  1  6  0  0  0
  5  8  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  6  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 17 14  1  6  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  6  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  2  0  0  0  0
M  CHG  2  16  -1  36   1