化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 34 36  0  0  0  0  0  0  0  0999 V2000
      4.32      4.19      0.00 B   0  0  0  0  0  0  0  0  0  0  0  0
      3.77      5.02      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.15      4.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.89      3.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.20      5.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.77      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.05      4.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      5.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.46      2.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.89      3.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      4.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.46      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      6.75      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.20      5.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      4.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.92      6.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.04      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.46      2.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      3.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.65      6.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.82      5.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.04      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.73      2.70      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.08      7.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      7.65      6.41      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.61      0.91      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.86      2.19      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      8.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.55      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.18      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      2.69      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.41      8.48      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  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  1  0  0  0  0
  3  9  2  0  0  0  0
  4 10  1  0  0  0  0
  4 11  2  0  0  0  0
  5 12  1  0  0  0  0
  5 13  2  0  0  0  0
  6 14  2  0  0  0  0
  7 15  1  0  0  0  0
  8 16  2  0  0  0  0
  9 17  1  0  0  0  0
 10 18  2  0  0  0  0
 11 19  1  0  0  0  0
 12 20  2  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
 15 22  2  0  0  0  0
 16 23  1  0  0  0  0
 17 23  2  0  0  0  0
 18 24  1  0  0  0  0
 19 24  2  0  0  0  0
 20 25  1  0  0  0  0
 21 25  2  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
M  CHG  2   1  -1  34   1