化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 37  0  0  0  0  0  0  0  0999 V2000
      8.65      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.65      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.80      1.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.38      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.52      1.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.38      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      2.49      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.38      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      4.50      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
     11.25      4.50      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      5.19      2.99      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.38      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.25      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.32      5.46      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.12      4.84      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      3.59      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.96      3.79      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     12.02      5.14      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.68      5.32      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.32      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      1.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      0.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      0.98      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      1.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.01      6.47      0.00 Na  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
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  2  0  0  0  0
  7 11  1  0  0  0  0
  7 13  1  0  0  0  0
  9 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  3  0  0  0
 14 18  2  0  0  0  0
 14 19  1  0  0  0  0
 15 20  2  0  0  0  0
 15 21  2  0  0  0  0
 15 22  1  0  0  0  0
 16 23  2  0  0  0  0
 16 24  2  0  0  0  0
 16 25  1  0  0  0  0
 17 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  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  2  0  0  0  0
 33 35  1  0  0  0  0
M  CHG  3  22  -1  25  -1  36   1