化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 36  0  0  0  0  0  0  0  0999 V2000
      2.13      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.06      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.20      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      5.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.40      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      5.68      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.88      7.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.09      6.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.56      5.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      3.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.76      6.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      7.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      7.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      5.19      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      3.76      8.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.59      7.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      3.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.61      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      5.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.93      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.76      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      2.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.11      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.60      4.15      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      0.86      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.24      4.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.94      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      0.00      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  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
  3 10  1  6  0  0  0
  4 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  1  0  0  0  0
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 13 16  1  0  0  0  0
 15 17  1  0  0  0  0
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