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 36  0  0  0  0  0  0  0  0999 V2000
      3.46      4.36      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.75      5.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      3.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.43      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      1.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      1.36      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      3.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.93      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      4.36      0.00 Sn  0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.40      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.53      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.16      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      0.87      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      9.11      6.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      4.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.66      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.36      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.08      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.66      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.78      6.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.16      1.76      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
  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  6  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  3  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  0  0  0  0
 25 31  1  0  0  0  0
 26 32  1  0  0  0  0
 27 33  1  0  0  0  0
 28 34  1  0  0  0  0
 32 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 37  1  0  0  0  0