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  
 37 41  0  0  0  0  0  0  0  0999 V2000
     12.15      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.26      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.07      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.28      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.24      2.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.59      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.74      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.38      0.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.42      1.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.54      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.90      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.72      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.36      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.55      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.88      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.03      0.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.68      1.57      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.55      0.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.82      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.09      1.07      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      1.57      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.71      0.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.70      2.44      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      3.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      2.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      0.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      0.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      0.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.89      2.06      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.93      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.61      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  2  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  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
 22 25  2  0  0  0  0
 23 26  1  0  0  0  0
 23 27  2  0  0  0  0
 26 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
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 32  2  0  0  0  0
 31 34  1  0  0  0  0
 31 35  1  0  0  0  0
 33 34  2  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0