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 34  0  0  0  0  0  0  0  0999 V2000
     15.56      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.69      3.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.56      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.42      3.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.86      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.42      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.29      2.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.10      4.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.81      4.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.29      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.39      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.67      5.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     18.16      1.28      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.48      4.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     19.03      1.78      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     18.16      0.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.78      3.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.81      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.04      2.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.24      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.27      3.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.70      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.73      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.15      2.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.19      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      1.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.07      1.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.11      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      0.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.57      0.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.34      5.56      0.00 H   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  2  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
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  6 10  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 34  1  6  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
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