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 39  0  0  0  0  0  0  0  0999 V2000
     12.04      1.45      0.00 P   0  0  0  0  0  4  0  0  0  0  0  0
     12.20      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.23      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.26      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.90      1.47      0.00 Au  0  0  0  0  0  2  0  0  0  0  0  0
     12.44      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.24      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.40      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.76      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.01      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.71      1.49      0.00 C   0  0  0  0  0  4  0  0  0  0  0  0
     12.60      2.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.26      2.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.43      1.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.59      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.00      0.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.24      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.29      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.51      2.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.60      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.74      0.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      1.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.19      2.70      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      3.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.09      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      5.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      5.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.70      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      6.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.69      6.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.54      0.00 Cl  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  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  5 12  1  0  0  0  0
  6 13  2  0  0  0  0
  7 14  1  0  0  0  0
  8 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  2  0  0  0  0
 11 18  1  0  0  0  0
 12 19  3  0  0  0  0
 13 20  1  0  0  0  0
 14 20  2  0  0  0  0
 15 21  1  0  0  0  0
 16 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 22  2  0  0  0  0
 19 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
 25 27  2  0  0  0  0
 26 28  2  0  0  0  0
 26 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 33  2  0  0  0  0
 30 32  2  0  0  0  0
 31 34  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
M  CHG  2   5   1  12  -1