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 37  0  0  0  0  0  0  0  0999 V2000
      1.71      2.89      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      0.77      2.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.84      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      3.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.57      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.05      1.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.32      2.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.98      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.21      0.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.95      0.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      4.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      5.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.01      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.16      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.62      3.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      6.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.80      6.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      5.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.75      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.28      6.13      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      7.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      5.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.18      7.75      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.42      7.77      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.13      6.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      7.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.07      5.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      7.84      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
  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
  4 11  2  0  0  0  0
  4 12  1  0  0  0  0
 13  5  1  6  0  0  0
  9 14  1  0  0  0  0
 10 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 14 20  2  0  0  0  0
 15 20  1  0  0  0  0
 16 21  2  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  1  1  0  0  0
 19 24  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  1  0  0  0
 26 27  1  0  0  0  0
 26 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