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
      8.66      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.69      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.66      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.83      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.43      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      0.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.47      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.02      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      2.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      3.04      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      3.93      3.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.66      3.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.16      2.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.49      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.34      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      5.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      4.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.46      2.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      1.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      6.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.63      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.14      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      0.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      7.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.29      0.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.29      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      7.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      8.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.96      7.56      0.00 C   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  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  6  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 21  2  0  0  0  0
 18 22  1  0  0  0  0
 19 23  2  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 25  2  0  0  0  0
 23 26  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 28 33  1  0  0  0  0
 28 34  1  0  0  0  0