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 40  0  0  0  0  0  0  0  0999 V2000
      3.39      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.38      3.66      0.00 Ga  0  0  0  0  0  0  0  0  0  0  0  0
      2.46      2.27      0.00 Ga  0  0  0  0  0  0  0  0  0  0  0  0
      4.10      2.27      0.00 Ga  0  0  0  0  0  0  0  0  0  0  0  0
      3.58      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.15      4.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.23      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      1.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.87      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.84      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.98      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.22      3.67      0.00 Ga  0  0  0  0  0  0  0  0  0  0  0  0
      3.86      3.67      0.00 Ga  0  0  0  0  0  0  0  0  0  0  0  0
      3.13      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.58      5.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.94      2.29      0.00 Ga  0  0  0  0  0  0  0  0  0  0  0  0
      1.27      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.13      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      1.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.56      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.42      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.76      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.58      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.77      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.72      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      5.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.06      5.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.02      1.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.51      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      1.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      6.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.11      1.50      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
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 13  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 14  1  0  0  0  0
 10 17  1  0  0  0  0
 10 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 17 26  1  0  0  0  0
 18 27  1  0  0  0  0
 20 28  1  0  0  0  0
 22 29  1  0  0  0  0
 23 30  1  0  0  0  0
 24 31  1  0  0  0  0
 25 32  1  0  0  0  0
 26 33  1  0  0  0  0
 27 34  1  0  0  0  0
 28 35  1  0  0  0  0
 32 36  1  0  0  0  0
 34 37  1  0  0  0  0
 35 38  1  0  0  0  0