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  
 39 40  0  0  0  0  0  0  0  0999 V2000
      5.70      5.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      4.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.53      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.69      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      3.69      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      6.94      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      5.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.55      6.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.68      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.66      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.74      7.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      7.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.38      7.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.40      2.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      8.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      6.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      1.58      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.97      1.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      7.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.24      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.24      1.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      2.68      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      1.63      7.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.24      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.99      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.06      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.21      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.18      2.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      7.50      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.14      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      1.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.80      8.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.15      8.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  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  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 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  6  0  0  0
 11 16  1  1  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 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
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 22 28  1  0  0  0  0
 22 29  1  0  0  0  0
 25 30  1  0  0  0  0
 25 31  1  0  0  0  0
 25 32  1  0  0  0  0
 26 33  1  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
 32 36  1  0  0  0  0
 33 37  1  0  0  0  0
 33 38  1  0  0  0  0
 33 39  1  0  0  0  0