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
      1.93      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.91      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.92      4.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      4.38      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      3.62      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.01      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.64      3.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.94      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.48      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.96      2.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.13      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.59      2.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      1.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      3.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.98      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.91      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.90      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.82      1.09      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.63      1.57      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
     10.46      1.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.60      2.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.28      0.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.27      1.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.51      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.93      2.14      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
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  2  0  0  0  0
 14 19  1  0  0  0  0
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