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
     11.14      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.19      1.81      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.14      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.01      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.61      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.88      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.19      0.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.01      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.88      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.61      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.55      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.88      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.11      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.24      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.10      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.91      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      2.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.60      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.61      2.83      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      3.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.27      6.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.40      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      2.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.96      7.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      2.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.27      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.40      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.31      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      8.84      0.00 I   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  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  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 24  2  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 26 29  2  0  0  0  0
 27 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
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  CHG  2  19   1  36  -1