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
     10.94      4.33      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.93      2.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.18      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.71      4.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.23      3.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.67      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.19      5.65      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.43      4.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.71      5.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.54      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.81      2.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.95      6.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.58      6.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.71      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.38      1.25      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.93      7.01      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.09      2.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.32      3.05      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      6.25      3.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      2.24      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.71      3.73      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.48      2.74      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      4.85      1.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.68      3.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.15      2.18      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      2.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.94      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.94      2.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.39      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.34      0.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.46      0.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.32      3.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.96      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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  2  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  1  0  0  0
 11 15  1  6  0  0  0
 12 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 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  6  0  0  0
 29 33  1  0  0  0  0
 30 31  1  0  0  0  0
 30 34  1  6  0  0  0
 31 35  1  6  0  0  0