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  
 36 40  0  0  0  0  0  0  0  0999 V2000
      4.24      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.31      4.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.40      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      4.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.89      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.56      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      3.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.72      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.55      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      5.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.11      0.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      7.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      5.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.67      7.85      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      2.24      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.04      4.99      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      4.08      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.41      0.67      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  0  0  0  0
  2  8  1  6  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 33  1  6  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 34  1  1  0  0  0
  7 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  1  0  0  0
 10 13  1  0  0  0  0
 11 15  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 35  1  6  0  0  0
 14 18  1  0  0  0  0
 15 20  1  0  0  0  0
 15 36  1  6  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  1  0  0  0
 19 24  1  0  0  0  0
 19 25  1  6  0  0  0
 20 26  1  0  0  0  0
 20 27  1  0  0  0  0
 20 28  1  0  0  0  0
 21 26  1  0  0  0  0
 22 24  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  2  0  0  0  0
 26 31  2  0  0  0  0
 29 32  1  0  0  0  0