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 37  0  0  0  0  0  0  0  0999 V2000
      2.68      3.60      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      4.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      1.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      2.42      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      6.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      5.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.00      6.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.01      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.92      0.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      0.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.66      5.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      7.30      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      1.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.64      5.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.75      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.30      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.26      2.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.28      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.25      2.62      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      8.25      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.75      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.77      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.75      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.26      2.60      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
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  2  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  2  0  0  0  0
 17 24  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  1  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
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  1  0  0  0  0
 31 35  1  0  0  0  0
 31 36  1  0  0  0  0