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 38  0  0  0  0  0  0  0  0999 V2000
      3.01      2.98      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.70      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.56      1.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.43      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.89      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      4.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.67      3.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      4.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.57      1.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      1.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.42      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.58      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      0.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.71      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.14      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.88      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.22      3.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.78      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.36      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.33      4.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.91      5.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.88      5.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.60      6.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  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
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  2  0  0  0  0
  6 14  1  0  0  0  0
  6 15  2  0  0  0  0
  7 16  1  0  0  0  0
  7 17  2  0  0  0  0
  8 18  1  0  0  0  0
  9 19  2  0  0  0  0
 10 20  1  0  0  0  0
 11 21  2  0  0  0  0
 12 22  2  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 16 25  1  0  0  0  0
 18 26  2  0  0  0  0
 19 26  1  0  0  0  0
 20 27  2  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 28  2  0  0  0  0
 24 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0