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 37  0  0  0  0  0  0  0  0999 V2000
     11.45      6.48      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     10.53      6.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.45      5.56      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.45      7.39      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.37      6.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.53      5.56      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
     10.53      7.39      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      9.62      6.48      0.00 F   0  0  0  0  0  0  0  0  0  0  0  0
      5.52      1.99      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.60      2.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.43      1.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.53      2.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.14      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.17      2.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      2.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.86      1.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.32      3.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      3.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      1.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.26      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      2.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.77      1.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.33      4.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.77      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.80      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.24      1.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      4.71      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.75      2.03      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.12      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.19      0.79      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.04      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.14      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.06      0.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.44      2.00      0.00 S   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  2  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  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  1  0  0  0  0
 12 18  2  0  0  0  0
 13 19  1  0  0  0  0
 14 20  2  0  0  0  0
 15 21  1  0  0  0  0
 16 22  2  0  0  0  0
 17 23  2  0  0  0  0
 18 24  1  0  0  0  0
 19 25  2  0  0  0  0
 20 25  1  0  0  0  0
 21 26  2  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 27  2  0  0  0  0
 25 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 35  1  0  0  0  0
 34 35  1  0  0  0  0
M  CHG  2   5  -1  28   1