化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 35  0  0  0  0  0  0  0  0999 V2000
      9.18      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.18      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.07      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.30      4.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.07      6.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.97      4.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.40      3.95      0.00 C   0  0  0  0  0  4  0  0  0  0  0  0
     10.97      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.38      3.35      0.00 Au  0  0  0  0  0  2  0  0  0  0  0  0
     11.86      6.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.08      2.56      0.00 C   0  0  0  0  0  4  0  0  0  0  0  0
     12.76      6.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      2.06      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     13.64      6.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.59      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.53      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.63      0.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.79      1.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.43      6.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.89      0.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.32      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.21      6.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.35      0.11      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     18.11      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.64      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.99      6.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.90      6.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     20.78      6.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     21.68      6.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     22.56      6.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     23.47      6.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  3  0  0  0  0
  5  8  2  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
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  3  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 23  2  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 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
 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
M  CHG  4   7  -1   9   1  11  -1  13   1