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 37  0  0  0  0  0  0  0  0999 V2000
      1.95      1.52      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      0.91      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.92      1.10      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.46      0.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.46      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.36      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.90      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.90      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.82      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      2.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.70      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.93      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.62      1.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.48      1.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.66      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.26      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.34      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.67      5.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      5.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.19      1.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.05      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.97      6.87      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.90      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.82      7.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.77      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.62      0.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.48      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.33      0.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.19      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.04      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.90      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.77      0.88      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
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  6  0  0  0
 11 13  1  6  0  0  0
 11 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 24  1  0  0  0  0
 22 25  2  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 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