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  
 31 30  0  0  0  0  0  0  0  0999 V2000
      7.66      4.44      0.00 Sn  0  0  0  0  0  0  0  0  0  0  0  0
      6.87      3.83      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.46      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.34      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      5.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.00      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.38      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.31      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.29      6.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.17      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.99      5.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      6.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.23      3.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.10      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.97      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.91      7.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      3.38      0.00 Sn  0  0  0  0  0  0  0  0  0  0  0  0
      2.64      3.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.76      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      2.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.78      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.81      1.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.10      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      0.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.13      2.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      0.00      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
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 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
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0