化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 39  0  0  0  0  0  0  0  0999 V2000
      2.47      3.57      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      1.10      3.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      5.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.78      3.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.13      4.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.13      2.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.06      5.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.85      5.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.86      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.08      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      6.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.84      6.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.40      2.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.47      0.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      6.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.52      3.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.81      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.61      2.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.17      1.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.06      2.41      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.62      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.55      3.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.44      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.49      0.86      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.39      2.92      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.13      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.17      0.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.00      0.62      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.23      1.99      0.00 N   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
  5 13  1  0  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
 18 13  1  1  0  0  0
 14 19  2  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 18 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  6  0  0  0
 23 24  1  0  0  0  0
 23 26  1  1  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  2  0  0  0  0
 27 30  1  0  0  0  0
 28 31  2  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 30 33  2  0  0  0  0
 32 34  2  0  0  0  0
 32 35  1  0  0  0  0
 33 34  1  0  0  0  0