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 38  0  0  0  0  0  0  0  0999 V2000
      6.08      3.02      0.00 Mg  0  0  0  0  0  4  0  0  0  0  0  0
      6.95      2.53      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      6.08      2.04      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      6.05      4.02      0.00 O   0  0  0  0  0  2  0  0  0  0  0  0
      5.21      3.53      0.00 O   0  0  0  0  0  2  0  0  0  0  0  0
      7.81      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      1.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.92      4.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.79      4.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.68      2.55      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      2.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.21      0.54      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.90      5.52      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      3.53      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.55      3.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      0.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.41      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      0.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.38      1.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.27      3.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.48      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.60      0.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.24      1.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.12      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.61      2.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      0.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.11      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      1.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.97      0.99      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      2.06      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     12.95      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     13.84      1.48      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      3.07      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.56      0.00 O   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  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  2  0  0  0  0
  9 12  1  0  0  0  0
  9 15  2  0  0  0  0
 11 16  1  0  0  0  0
 13 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 21  1  0  0  0  0
 19 22  2  0  0  0  0
 19 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  1  0  0  0  0
 23 27  2  0  0  0  0
 24 28  2  0  0  0  0
 25 28  1  0  0  0  0
 26 29  2  0  0  0  0
 27 29  1  0  0  0  0
 28 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  2  0  0  0  0
 30 33  2  0  0  0  0
 31 34  2  0  0  0  0
 31 35  2  0  0  0  0
M  CHG  3   1   2   4  -1   5  -1