化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 33 38  0  0  0  0  0  0  0  0999 V2000
      4.04      4.58      0.00 Ni  0  0  0  0  0  4  0  0  0  0  0  0
      3.64      3.40      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.24      4.23      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      4.46      5.90      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      2.72      5.00      0.00 O   0  0  0  0  0  3  0  0  0  0  0  0
      4.51      2.96      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.28      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.56      6.38      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      5.83      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.53      1.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.11      3.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.54      7.40      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.80      6.32      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      5.35      1.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.12      2.12      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.88      3.57      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      3.61      0.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.31      0.45      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.99      1.73      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.70      3.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.34      8.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.70      8.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.87      7.82      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.03      6.26      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.45      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.67      2.20      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.51      9.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      7.28      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
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  6 10  1  0  0  0  0
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