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 37  0  0  0  0  0  0  0  0999 V2000
      2.64      8.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.76      8.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      8.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      7.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      8.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      8.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      6.20      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      8.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      7.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      8.74      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      7.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.39      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.50      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.28      3.08      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.39      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.50      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      3.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.17      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.67      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.28      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.38      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.17      4.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.67      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.38      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.08      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.50      0.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      1.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.98      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      0.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.38      2.56      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      9.27      6.10      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  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  3  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 34  1  1  0  0  0
 13 16  1  0  0  0  0
 13 17  1  1  0  0  0
 14 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 16 22  2  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 35  1  6  0  0  0
 21 25  2  0  0  0  0
 21 26  1  0  0  0  0
 22 27  1  0  0  0  0
 23 28  1  1  0  0  0
 25 29  1  0  0  0  0
 25 30  1  0  0  0  0
 26 31  2  0  0  0  0
 27 29  2  0  0  0  0
 28 32  2  0  0  0  0
 30 33  2  0  0  0  0
 31 33  1  0  0  0  0