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  
 35 40  0  0  0  0  0  0  0  0999 V2000
      5.80      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.44      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.81      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      3.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.50      3.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.49      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.81      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.22      5.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.40      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.81      0.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.87      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.05      4.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.90      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.86      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.78      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.90      0.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.90      2.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.62      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.57      3.70      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      1.98      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.78      1.40      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      2.46      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.85      1.31      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      9.10      6.19      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 30  1  6  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 31  1  6  0  0  0
  4 10  1  0  0  0  0
  4 11  1  6  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  5 32  1  6  0  0  0
  6 13  1  0  0  0  0
  8 10  1  0  0  0  0
 10 14  1  6  0  0  0
 10 15  1  1  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 33  1  1  0  0  0
 13 16  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 34  1  6  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  1  0  0  0
 21 23  2  0  0  0  0
 22 26  1  6  0  0  0
 22 35  1  1  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0