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 40  0  0  0  0  0  0  0  0999 V2000
     10.24      7.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.49      7.13      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.51      8.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.64      7.57      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.00      7.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.03      8.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.32      8.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.27      7.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.98      7.57      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.58      2.11      0.00 Sb  0  0  0  0  0  0  0  0  0  0  0  0
      2.64      1.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.54      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      1.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.49      0.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.92      1.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.40      4.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.67      4.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      0.46      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.80      1.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.27      2.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      0.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.60      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.03      1.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      5.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.66      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.54      0.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.45      1.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.50      1.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.38      0.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.88      0.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.52      6.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.32      0.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.51      7.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.99      0.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  2  0  0  0  0
 11 16  1  0  0  0  0
 12 17  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  2  0  0  0  0
 14 21  2  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
 16 24  2  0  0  0  0
 17 25  1  0  0  0  0
 18 26  2  0  0  0  0
 19 27  2  0  0  0  0
 20 28  1  0  0  0  0
 21 29  1  0  0  0  0
 22 30  2  0  0  0  0
 23 31  2  0  0  0  0
 24 31  1  0  0  0  0
 25 32  2  0  0  0  0
 26 32  1  0  0  0  0
 27 33  1  0  0  0  0
 28 33  2  0  0  0  0
 29 34  2  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
 32 36  1  0  0  0  0
 33 37  1  0  0  0  0
M  CHG  2   9  -1  10   1