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 34  0  0  0  0  0  0  0  0999 V2000
     11.24      1.71      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     11.60      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.21      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.05      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.25      1.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.97      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.59      0.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.45      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.93      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.11      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.81      3.35      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.66      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.67      2.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.08      3.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.26      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.08      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.50      3.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.50      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.92      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      2.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.91      4.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.22      5.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      6.06      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.45      6.76      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      1.91      5.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.45      6.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      6.88      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.42      7.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      7.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.83      7.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.82      7.93      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
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  1  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  1  0  0  0
 19 21  1  0  0  0  0
 19 22  1  1  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 26 30  2  0  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0