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  
 41 43  0  0  0  0  0  0  0  0999 V2000
     16.43      3.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     16.79      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.57      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.21      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.79      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.25      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.71      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.60      4.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     18.05      3.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.24      4.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     18.75      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.93      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.75      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.25      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.84      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.71      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.84      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.98      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.84      1.49      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.98      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.98      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.25      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.38      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      0.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.50      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
  2  5  1  0  0  0  0
  2  6  1  1  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  6  0  0  0
  7 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 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
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
 37 39  1  0  0  0  0
 38 40  2  0  0  0  0
 39 41  2  0  0  0  0
 40 41  1  0  0  0  0