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  
 37 39  0  0  0  0  0  0  0  0999 V2000
      6.58      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.55      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.71      3.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.69      4.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.71      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.53      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.42      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.12      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.71      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.13      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.19      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      0.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.09      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      2.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.80      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      1.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      3.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.76      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.31      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.47      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.03      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.33      4.16      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      5.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.69      1.44      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      4.66      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      5.71      2.93      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      7.85      5.06      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      1.44      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      0.00      0.00 H   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  1  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2 32  1  6  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 33  1  6  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 34  1  1  0  0  0
  7  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 35  1  1  0  0  0
 10 11  1  0  0  0  0
 11 15  1  0  0  0  0
 11 36  1  6  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  1  0  0  0
 16 18  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 37  1  6  0  0  0
 19 23  1  0  0  0  0
 21 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  2  3  0  0  0
 25 29  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0