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  
 34 35  0  0  0  0  0  0  0  0999 V2000
      5.08      8.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      9.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      8.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.82      8.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.27     10.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.91     10.34      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      8.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.85      7.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.45      9.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.28     11.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.92     11.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      8.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      7.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.77      7.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10     11.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      7.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      5.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.06      4.37      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      4.31      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      2.86      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.14      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.14      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.16      2.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      1.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.13      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.14      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      2.86      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
      2.28      1.13      0.00 H   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
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7  9  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
 10 15  2  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
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  1  0  0  0
 21 24  1  0  0  0  0
 21 33  1  1  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 26 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  1  0  0  0
 27 32  1  0  0  0  0
 27 34  1  1  0  0  0