化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 36  0  0  0  0  0  0  0  0999 V2000
      3.11      2.61      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.02      1.60      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      4.12      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      2.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.02      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.03      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.63      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.63      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      0.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      1.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      0.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.50      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      4.36      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.13      2.43      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      5.31      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      3.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.79      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.04      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.14      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.19      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      4.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.40      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.96      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.57      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.57      6.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.04      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.78      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.66      6.09      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  2  0  0  0  0
  3 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  2  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 13 18  1  0  0  0  0
 14 17  1  0  0  0  0
 15 19  1  0  0  0  0
 16 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  2  0  0  0  0
 21 28  1  0  0  0  0
 24 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  2  0  0  0  0
 31 34  1  0  0  0  0