化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 37 36  0  0  0  0  0  0  0  0999 V2000
     16.84      4.27      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
     16.23      5.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.23      3.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.58      3.60      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     17.58      4.95      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     16.61      5.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.61      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.00      6.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.00      1.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.38      7.71      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.01      6.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.38      0.84      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     15.78      8.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.40      7.45      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     15.59      0.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.92      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.27      1.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.16      9.43      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     14.79      8.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.41      7.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.80      8.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.81      7.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      8.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.21      8.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.60      9.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.61      9.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.00     10.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.01      9.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.40     10.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.41     10.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.80     11.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.81     11.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.20     12.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.20     11.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60     12.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.61     12.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00     13.41      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  2  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  2  0  0  0  0
 13 19  1  0  0  0  0
 14 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
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
M  CHG  2   5  -1  12   1