化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 37  0  0  0  0  0  0  0  0999 V2000
     11.04      2.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.79      2.77      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.63      0.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.99      2.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.37      3.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.64      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.32      0.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.01      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.92      2.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.83      4.27      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.50      3.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.09      3.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.87      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.25      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.70      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.51      2.23      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.13      4.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.73      2.25      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      2.26      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.75      3.17      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      1.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.82      2.34      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      2.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      1.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      3.22      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.10      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      3.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.50      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.38      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      2.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.93      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.83      0.63      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.76      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.42      5.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  6  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  6  0  0  0
  9 14  1  1  0  0  0
 10 15  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  2  0  0  0  0
 26 23  1  6  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 29 32  1  1  0  0  0
 30 31  1  0  0  0  0
 30 33  1  1  0  0  0
 31 34  1  6  0  0  0
 32 35  1  0  0  0  0