化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 29 30  0  0  0  0  0  0  0  0999 V2000
     14.76      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.62      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.85      1.61      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     14.65      0.20      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.62      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.49      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.17      0.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.67      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.49      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.36      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.51      1.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.36      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.53      1.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.81      2.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.86      2.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.88      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.21      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.23      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.56      3.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.59      3.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.92      3.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.94      3.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.27      4.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.29      4.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.62      4.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      4.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.98      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.36      0.28      0.00 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 29  1  6  0  0  0
  9 12  2  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  6  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0