化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 33 38  0  0  0  0  0  0  0  0999 V2000
      1.72      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      3.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.81      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.16      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.44      2.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.70      4.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.80      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.16      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.25      3.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      4.74      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.13      6.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.23      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.73      2.67      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.23      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.23      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.23      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.23      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      0.94      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      8.73      2.67      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.90      1.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.77      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.39      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.71      2.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.82      1.47      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  6  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  2  0  0  0  0
  8 12  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  2  0  0  0  0
 13 14  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  2  0  0  0  0
 17 18  1  0  0  0  0
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 28 33  1  0  0  0  0
 32 33  1  0  0  0  0