化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 32 30  0  0  0  0  0  0  0  0999 V2000
     17.84      6.55      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     17.05      5.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.63      5.94      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     18.52      7.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.16      7.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.13      6.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.56      6.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.50      7.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.47      8.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.33      5.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.40      6.10      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     13.79      5.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.87      6.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.56      6.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.81      5.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.20      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.60      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.60      4.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.99      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.00      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.39      2.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.40      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.79      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      1.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      0.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.78      9.24      0.00 Cl  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
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 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
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  CHG  2  11   1  32  -1