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 38  0  0  0  0  0  0  0  0999 V2000
      1.64      6.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.57      6.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      5.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.40      7.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.50      5.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.41      6.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      4.84      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      8.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      4.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      9.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      8.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      3.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      4.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      9.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.73      9.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      9.18      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      7.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48     10.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.78      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35     11.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.62     11.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.55      1.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.18     12.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.37      0.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.05     12.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.05     13.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91     12.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91     14.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.78     12.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.78     13.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  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  1  0  0  0  0
  4  9  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 15 17  1  0  0  0  0
 15 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  2  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  2  0  0  0  0
 26 29  1  0  0  0  0
 27 30  2  0  0  0  0
 28 30  1  0  0  0  0
 29 31  2  0  0  0  0
 29 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0
 33 35  2  0  0  0  0
 34 35  1  0  0  0  0