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 44  0  0  0  0  0  0  0  0999 V2000
      5.54      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.51      4.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      3.80      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      5.95      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      4.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      3.31      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      4.16      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      5.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.51      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.95      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.44      1.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.60      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.96      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.54      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.57      5.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.42      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.92      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.97      4.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.14      0.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      0.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.58      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.43      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.49      3.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      5.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      6.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.29      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.48      4.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.29      6.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.13      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  1  0  0  0
  1  5  1  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  6  0  0  0
  2  8  1  1  0  0  0
  3  6  1  0  0  0  0
  3  9  1  1  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  2  0  0  0  0
  6 15  1  6  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  2  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
 10 21  1  0  0  0  0
 13 22  2  0  0  0  0
 14 23  1  0  0  0  0
 15 16  2  0  0  0  0
 16 24  1  0  0  0  0
 19 25  1  0  0  0  0
 20 26  2  0  0  0  0
 21 27  1  0  0  0  0
 21 28  2  0  0  0  0
 22 29  1  0  0  0  0
 23 29  2  0  0  0  0
 24 30  1  0  0  0  0
 24 31  2  0  0  0  0
 25 32  2  0  0  0  0
 26 32  1  0  0  0  0
 27 33  2  0  0  0  0
 28 34  1  0  0  0  0
 30 35  2  0  0  0  0
 31 36  1  0  0  0  0
 33 37  1  0  0  0  0
 34 37  2  0  0  0  0
 35 38  1  0  0  0  0
 36 38  2  0  0  0  0