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 37  0  0  0  0  0  0  0  0999 V2000
      2.54      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.25      1.76      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.90      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19      3.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.09      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.82      2.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.81      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.24      0.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.91      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.98      0.32      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.27      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.49      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.81      3.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.68      0.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.09      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.61      0.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.16      1.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.15      1.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.64      2.47      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      8.55      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.96      3.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.72      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.18      2.84      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.06      1.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.38      1.50      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
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
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  5 13  2  0  0  0  0
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