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 38  0  0  0  0  0  0  0  0999 V2000
      5.28     10.12      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      9.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.86      9.31      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      6.14     10.61      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.87     11.03      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      8.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47     10.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      8.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      8.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      9.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.59      7.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      8.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.04      3.58      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.40      2.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      4.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.80      4.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.74      2.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.74      1.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.47      4.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.63      5.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.71      3.14      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.10      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.72      1.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.90      5.13      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      3.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.44      0.17      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.07      0.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.93      4.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.42      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.67      3.91      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.22      5.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      3.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.26      5.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.48      6.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.36      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
  1  4  2  0  0  0  0
  1  5  2  0  0  0  0
  2  6  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  8 11  2  0  0  0  0
  9 12  2  0  0  0  0
 10 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
 17 21  1  0  0  0  0
 18 22  1  0  0  0  0
 18 23  2  0  0  0  0
 19 24  1  0  0  0  0
 19 25  2  0  0  0  0
 22 26  2  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 26 29  1  0  0  0  0
 27 29  2  0  0  0  0
 28 30  2  0  0  0  0
 28 31  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
 31 34  2  0  0  0  0
 31 35  1  0  0  0  0
 32 36  2  0  0  0  0
 34 36  1  0  0  0  0
M  CHG  1  13   1