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
      3.89      5.22      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      3.18      5.93      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      3.12      4.58      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.76      5.72      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.47      4.41      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.44      6.90      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.30      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.62      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.73      7.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.53      2.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      5.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.00      8.57      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      1.97      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      5.22      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.29      9.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.96      8.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.65      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.94      1.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.22      5.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.36      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.54     10.24      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.32      9.02      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.22      9.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.67      8.12      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.82      0.64      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.41      2.27      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.11      0.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      1.67      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.09      5.22      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      8.22      6.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      8.22      3.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.49      3.72      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.51     10.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.05      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.09      4.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 Na  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  1  0  0  0  0
  1  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
 15 21  1  0  0  0  0
 15 22  2  0  0  0  0
 16 23  1  0  0  0  0
 16 24  2  0  0  0  0
 17 25  1  0  0  0  0
 17 26  2  0  0  0  0
 18 27  1  0  0  0  0
 18 28  2  0  0  0  0
 19 29  1  0  0  0  0
 19 30  2  0  0  0  0
 20 31  1  0  0  0  0
 20 32  2  0  0  0  0
 21 33  1  0  0  0  0
 23 33  2  0  0  0  0
 25 34  1  0  0  0  0
 27 34  2  0  0  0  0
 29 35  1  0  0  0  0
 31 35  2  0  0  0  0
M  CHG  4  21  -1  25  -1  29  -1  36   1