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 33  0  0  0  0  0  0  0  0999 V2000
      9.91      4.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.71      5.17      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      8.99      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.50      4.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.38      5.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.03      5.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.19      4.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      2.41      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.36      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.94      1.81      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      3.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      3.15      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      2.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.64      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.67      1.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.72      1.96      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      8.59      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.92      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.58      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.38      1.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.66      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.31      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.10      1.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.03      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.82      0.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     13.74      1.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     14.54      0.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     15.47      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     16.26      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.18      0.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     17.98      0.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     18.91      0.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     19.70      0.00      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
  2  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  8 12  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  1  0  0  0  0
 13 15  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 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
M  CHG  2   6  -1  17   1