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
      8.14      2.61      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      7.23      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.96      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.64      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.97      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.52      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.87      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.86      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.64      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.14      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.64      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.14      0.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      0.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      0.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.69      4.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.69      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.14      0.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.64      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.75      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.91      3.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.60      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.64      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.64      0.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.01      2.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.92      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.37      2.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      3.33      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      0.90      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      4.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.84      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.40      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      1.99      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
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  2  0  0  0  0
  6 14  1  0  0  0  0
  6 15  2  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  2  0  0  0  0
 10 19  1  0  0  0  0
 11 20  2  0  0  0  0
 12 21  2  0  0  0  0
 13 22  1  0  0  0  0
 14 23  1  0  0  0  0
 16 24  1  0  0  0  0
 17 25  2  0  0  0  0
 18 25  1  0  0  0  0
 19 26  2  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 27  2  0  0  0  0
 24 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  6  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 32 35  1  0  0  0  0
 33 36  1  0  0  0  0
 33 37  1  0  0  0  0
 33 38  1  0  0  0  0