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
      1.69      2.93      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.15      2.04      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      3.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      2.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      1.73      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      2.89      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.19      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.01      3.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.16      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.99      2.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.55      0.89      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.89      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.89      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      4.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.30      3.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.56      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.81      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.75      0.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.84      5.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      5.92      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.43      4.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      6.60      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.17      5.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      7.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      6.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.79      8.29      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.51      7.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.44      7.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      8.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.42      7.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      9.45      0.00 O   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
  7  3  1  1  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
 15 23  1  1  0  0  0
 16 17  1  6  0  0  0
 16 24  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  6  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  2  0  0  0  0
 28 31  2  0  0  0  0
 29 32  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0