化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 36  0  0  0  0  0  0  0  0999 V2000
     11.97      2.92      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     12.58      2.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.58      3.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.24      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.24      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.97      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.32      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.32      2.80      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
     12.81      5.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.21      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.80      5.30      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.42      6.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.60      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.41      6.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.03      7.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.43      6.49      0.00 O   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
     15.40      5.97      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.02      7.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.65      8.08      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.00      3.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.01      6.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.00      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.94      6.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.47      7.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.16      7.30      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      1.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80      2.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20      1.46      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
  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
  9  3  1  6  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  6  0  0  0
 10 13  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  6  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  2  0  0  0  0
 16 21  1  0  0  0  0
 18 22  1  0  0  0  0
 19 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
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 24 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
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0