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 43  0  0  0  0  0  0  0  0999 V2000
      2.27      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      3.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.91      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.31      2.67      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      3.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.46      4.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.76      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.12      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.76      0.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      4.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.43      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      1.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.05      4.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.43      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      5.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.46      0.34      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      2.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      5.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      0.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.81      5.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      4.27      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.27      1.31      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.72      3.35      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.03      3.16      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      5.63      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  6  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 34  1  1  0  0  0
  8  3  1  6  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 35  1  1  0  0  0
  5 12  1  0  0  0  0
  5 13  1  6  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 36  1  1  0  0  0
  7 16  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 17  1  6  0  0  0
 10 19  1  0  0  0  0
 10 20  1  1  0  0  0
 11 21  1  6  0  0  0
 12 19  1  0  0  0  0
 13 22  1  0  0  0  0
 14 23  1  6  0  0  0
 14 24  1  0  0  0  0
 15 16  1  0  0  0  0
 15 25  1  6  0  0  0
 16 26  1  6  0  0  0
 16 27  1  0  0  0  0
 20 28  1  0  0  0  0
 21 29  1  0  0  0  0
 23 26  1  0  0  0  0
 23 30  1  6  0  0  0
 23 37  1  1  0  0  0
 26 31  1  1  0  0  0
 26 38  1  6  0  0  0
 28 32  1  0  0  0  0
 31 33  1  0  0  0  0