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  
 38 40  0  0  0  0  0  0  0  0999 V2000
     10.83      1.96      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     11.08      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.41      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.69      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.89      1.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.09      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.10      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.17      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.41      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.98      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.69      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.56      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.12      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.99      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.55      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.56      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.43      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.18      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.56      4.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.43      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.42      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.01      0.94      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.48      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.07      0.59      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.71      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      0.25      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      3.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      1.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.06      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.17      6.38      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
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  9  2  0  0  0  0
  3 10  1  0  0  0  0
  4 11  2  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 14 19  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  1  0  0  0
 21 23  1  0  0  0  0
 22 24  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  3  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0