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  
 35 34  0  0  0  0  0  0  0  0999 V2000
      7.66      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.45      3.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.34      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      2.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.38      3.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.32      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.17      3.36      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      9.12      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      2.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.96      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.50      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.85      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.99      1.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      1.76      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.43      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.09      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.76      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.64      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.29      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      0.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.08      0.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.41      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.79      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.68      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  2  0  0  0  0
  3  8  1  1  0  0  0
  3  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  1  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  1  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  1  6  0  0  0
 16 23  1  0  0  0  0
 16 24  1  0  0  0  0
 16 25  1  0  0  0  0
 20 26  1  0  0  0  0
 20 27  1  0  0  0  0
 20 28  1  0  0  0  0
 21 29  1  0  0  0  0
 26 30  1  0  0  0  0
 26 31  1  0  0  0  0
 26 32  1  0  0  0  0
 29 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0