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  
 38 38  0  0  0  0  0  0  0  0999 V2000
      3.62      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.16      3.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      1.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      3.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.33      1.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.06      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.84      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.75      4.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.76      0.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.49      4.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.56      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.23      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      0.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.03      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      6.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.20      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.06      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.53      2.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.49      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.39      0.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.81      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.71      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.13      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.04      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.46      3.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.34      3.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.77      3.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.64      3.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.06      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.18      5.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.06      4.74      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
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  2  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 21 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0