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 33  0  0  0  0  0  0  0  0999 V2000
      4.15      3.89      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      4.88      4.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.04      3.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.63      4.66      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.83      4.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.65      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.09      2.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.58      4.98      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      3.28      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.39      6.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      1.89      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      3.75      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.16      7.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.80      1.04      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.06      1.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.47      3.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.37      4.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.90      7.83      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.21      7.47      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.84      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.10      0.51      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.48      2.28      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.37      5.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.33      1.81      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.97      0.06      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.29      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.39      5.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.32      5.93      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      1.69      0.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.66      1.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.29      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.26      2.13      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      9.41      7.59      0.00 Gd  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
  2  5  1  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
  5  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 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  2  0  0  0  0
 15 21  1  0  0  0  0
 16 22  1  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 22 27  2  0  0  0  0
 23 25  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  2  0  0  0  0
 25 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
M  CHG  5  10  -1  26  -1  28  -1  32  -1  34   3