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 38  0  0  0  0  0  0  0  0999 V2000
      4.16      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      3.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      3.68      0.00 Se  0  0  0  0  0  0  0  0  0  0  0  0
      5.81      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      4.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      3.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.66      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.21      4.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.97      5.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.25      5.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      1.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      6.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.24      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.31      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      6.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      7.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      8.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.02      8.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.25      9.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      9.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.07      9.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      9.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50     10.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.10     10.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      9.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.65      8.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.32     11.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94     11.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  1  0  0  0
  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 11  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  2  0  0  0  0
 11 18  1  0  0  0  0
 16 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 20 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 27 25  1  1  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  6  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  1  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
 32 35  1  0  0  0  0
 32 36  1  1  0  0  0