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 42  0  0  0  0  0  0  0  0999 V2000
      4.87      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.32      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.62      2.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.31      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.13      1.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.87      4.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      1.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.12      4.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.13      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      2.35      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.06      4.21      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      7.32      0.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.94      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.99      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.06      5.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.06      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      3.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.99      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.99      5.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.93      4.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      4.68      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      4.68      0.00 H   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  1  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  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  6  0  0  0
  4 12  1  0  0  0  0
  4 13  1  1  0  0  0
  6 12  1  0  0  0  0
  6 14  1  0  0  0  0
  6 38  1  1  0  0  0
  7  8  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 39  1  6  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  6  0  0  0
 13 19  1  0  0  0  0
 15 20  2  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  6  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  2  0  0  0  0
 19 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  2  0  0  0  0
 22 29  1  0  0  0  0
 23 30  1  0  0  0  0
 23 31  1  0  0  0  0
 23 32  1  0  0  0  0
 27 33  2  0  0  0  0
 27 34  1  0  0  0  0
 30 35  1  0  0  0  0
 30 36  1  0  0  0  0
 30 37  1  0  0  0  0