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 40  0  0  0  0  0  0  0  0999 V2000
      2.50      2.87      0.00 N   0  0  0  0  0  4  0  0  0  0  0  0
      3.89      1.46      0.00 Ga  0  0  0  0  0  4  0  0  0  0  0  0
      3.91      4.26      0.00 Ga  0  0  0  0  0  4  0  0  0  0  0  0
      1.71      2.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      3.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.30      2.85      0.00 N   0  0  0  0  0  4  0  0  0  0  0  0
      3.37      0.59      0.00 C   0  0  0  0  0  4  0  0  0  0  0  0
      4.51      0.59      0.00 C   0  0  0  0  0  4  0  0  0  0  0  0
      4.43      5.13      0.00 C   0  0  0  0  0  4  0  0  0  0  0  0
      3.28      5.13      0.00 C   0  0  0  0  0  4  0  0  0  0  0  0
      1.85      1.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.97      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.71      3.10      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.65      4.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.08      3.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.26      2.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.74      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.43      0.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.15      5.72      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.56      5.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.23      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.35      1.85      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.95      4.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.95      4.42      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.83      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.09      2.61      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.14      1.38      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.48      1.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.12      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.57      4.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.45      3.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.81      2.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.85      0.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.32      4.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.68      1.17      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  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 15 26  1  0  0  0  0
 16 27  1  0  0  0  0
 16 28  1  0  0  0  0
 21 29  1  0  0  0  0
 22 29  1  0  0  0  0
 23 30  1  0  0  0  0
 24 30  1  0  0  0  0
 25 31  1  0  0  0  0
 26 32  1  0  0  0  0
 27 33  1  0  0  0  0
 28 34  1  0  0  0  0
 31 35  1  0  0  0  0
 32 35  1  0  0  0  0
 33 36  1  0  0  0  0
 34 36  1  0  0  0  0
M  CHG  8   1  -1   2   3   3   3   6  -1   7  -1   8  -1   9  -1  10  -1