化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 38 37  0  0  0  0  0  0  0  0999 V2000
      2.78      3.29      0.00 Ni  0  0  0  0  0  4  0  0  0  0  0  0
      3.56      4.16      0.00 P   0  0  0  0  0  4  0  0  0  0  0  0
      2.00      2.41      0.00 P   0  0  0  0  0  4  0  0  0  0  0  0
      4.90      3.27      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      0.68      3.32      0.00 Cl  0  0  0  0  0  0  0  0  0  0  0  0
      2.73      4.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      5.05      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.39      4.62      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.06      1.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.00      1.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.94      1.92      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      3.30      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.30      4.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      5.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.31      5.22      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.16      1.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.63      1.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.43      2.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.87      2.37      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      6.92      4.10      0.00 Si  0  0  0  0  0  0  0  0  0  0  0  0
      1.75      4.39      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.99      5.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.79      5.59      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.63      0.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.66      0.37      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.05      2.15      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.30      1.11      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.01      1.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.16      2.68      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.51      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.22      5.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.84      4.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.64      4.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.52      6.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.34      5.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      1.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.07      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.18      1.51      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
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  2  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  2  3  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
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