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  
 34 36  0  0  0  0  0  0  0  0999 V2000
      3.53      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.53      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.63      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      6.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      6.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      5.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      7.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      8.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      9.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      9.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      9.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.84      2.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.60     10.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      9.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86     10.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.77      0.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.92      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73     11.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46     11.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     11.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.63      7.26      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      4.46      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      2.99      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  6  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 32  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 33  1  1  0  0  0
  4 10  1  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 34  1  1  0  0  0
 10 12  1  0  0  0  0
 11 15  1  0  0  0  0
 13 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  6  0  0  0
 19 23  1  0  0  0  0
 19 24  2  0  0  0  0
 20 25  1  0  0  0  0
 21 26  1  0  0  0  0
 21 27  1  0  0  0  0
 21 28  1  0  0  0  0
 23 29  1  0  0  0  0
 23 30  1  6  0  0  0
 25 29  1  0  0  0  0
 25 31  1  1  0  0  0