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  
 37 39  0  0  0  0  0  0  0  0999 V2000
      3.37      6.25      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.63      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      6.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      7.16      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      5.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.92      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      7.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      5.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.95      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      3.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.44      7.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      6.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      5.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.23      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.35      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.61      3.58      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.12      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.21      7.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.26      4.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.44      3.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      2.58      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.36      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.26      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      0.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      0.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.52      2.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      0.00      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  2  0  0  0  0
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  2  0  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 20  2  0  0  0  0
 15 21  1  0  0  0  0
 16 22  2  0  0  0  0
 17 23  1  0  0  0  0
 17 24  2  0  0  0  0
 18 25  1  0  0  0  0
 21 26  2  0  0  0  0
 22 26  1  0  0  0  0
 23 27  2  0  0  0  0
 23 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  0  0  0  0
 25 31  1  0  0  0  0
 27 32  1  0  0  0  0
 28 33  2  0  0  0  0
 29 34  1  0  0  0  0
 29 35  1  0  0  0  0
 29 36  1  0  0  0  0
 32 37  2  0  0  0  0
 33 37  1  0  0  0  0