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 40  0  0  0  0  0  0  0  0999 V2000
      6.57      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.60      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.60      3.86      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.30      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.65      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.58      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.64      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.57      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.18      3.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.43      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      0.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.61      0.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.29      2.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.66      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      5.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.77      3.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.47      4.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.02      5.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      5.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.66      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.29      0.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.98      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.63      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.71      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.65      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.88      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.06      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      5.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.16      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.70      4.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.67      3.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.63      5.21      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.29      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  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  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
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  2  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 11  2  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  2  0  0  0  0
 10 19  1  0  0  0  0
 10 20  2  0  0  0  0
 12 21  1  0  0  0  0
 13 21  2  0  0  0  0
 13 22  1  0  0  0  0
 14 23  1  0  0  0  0
 15 24  2  0  0  0  0
 15 25  1  0  0  0  0
 16 24  1  0  0  0  0
 17 26  1  0  0  0  0
 19 27  1  0  0  0  0
 22 28  1  0  0  0  0
 24 29  1  0  0  0  0
 25 30  2  0  0  0  0
 26 31  1  0  0  0  0
 27 32  1  0  0  0  0
 29 33  2  0  0  0  0
 30 33  1  0  0  0  0
 30 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 36  1  0  0  0  0
 35 36  1  0  0  0  0