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 38  0  0  0  0  0  0  0  0999 V2000
      2.98      3.22      0.00 Ti  0  0  0  0  0  6  0  0  0  0  0  0
      3.61      3.21      0.00 Cl  0  0  0  0  0  2  0  0  0  0  0  0
      3.63      2.37      0.00 Cl  0  0  0  0  0  2  0  0  0  0  0  0
      3.67      3.98      0.00 Cl  0  0  0  0  0  2  0  0  0  0  0  0
      2.28      2.46      0.00 N   0  0  0  0  0  4  0  0  0  0  0  0
      2.32      4.08      0.00 O   0  0  0  0  0  2  0  0  0  0  0  0
      2.34      3.24      0.00 Cl  0  0  0  0  0  1  0  0  0  0  0  0
      4.31      3.22      0.00 Ti  0  0  0  0  0  6  0  0  0  0  0  0
      2.65      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.51      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      4.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.02      3.23      0.00 Cl  0  0  0  0  0  1  0  0  0  0  0  0
      4.93      4.08      0.00 Cl  0  0  0  0  0  1  0  0  0  0  0  0
      4.97      2.46      0.00 Cl  0  0  0  0  0  1  0  0  0  0  0  0
      2.38      1.23      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      1.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.14      3.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.18      4.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.74      1.65      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.74      0.41      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.55      1.63      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.64      0.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.36      3.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.59      5.74      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.40      4.97      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.99      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.13      1.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.37      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.49      1.77      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.35      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.43      5.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.10      6.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      6.32      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
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  8  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 17  2  0  0  0  0
 11 18  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 16 22  2  0  0  0  0
 17 23  1  0  0  0  0
 18 24  1  0  0  0  0
 18 25  2  0  0  0  0
 19 26  1  0  0  0  0
 19 27  1  0  0  0  0
 20 28  2  0  0  0  0
 21 29  1  0  0  0  0
 21 30  1  0  0  0  0
 22 28  1  0  0  0  0
 23 31  2  0  0  0  0
 24 32  1  0  0  0  0
 24 33  1  0  0  0  0
 24 34  1  0  0  0  0
 25 31  1  0  0  0  0
M  CHG 10   1   4   2  -1   3  -1   4  -1   6  -1   7  -1   8   4  12  -1  13  -1  14  -1