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 38  0  0  0  0  0  0  0  0999 V2000
      2.78      3.18      0.00 Ni  0  0  0  0  0  4  0  0  0  0  0  0
      2.29      3.67      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      2.69      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      2.29      2.68      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      3.27      3.68      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      3.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.94      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.61      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.95      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.08      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.07      2.56      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.50      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.53      3.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03      2.86      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.53      2.87      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.03      3.48      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.56      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.02      2.91      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     10.01      4.06      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.37      2.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.71      2.52      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.97      2.55      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.28      4.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.61      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.49      2.03      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.22      1.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.26      5.78      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.96      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.18      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.18      1.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.53      6.36      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.20      0.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.96      1.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.44      0.00      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
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  2  0  0  0  0
  6 10  1  0  0  0  0
  7  9  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 15  2  0  0  0  0
 12 16  2  0  0  0  0
 13 17  2  0  0  0  0
 14 16  1  0  0  0  0
 14 18  1  0  0  0  0
 15 17  1  0  0  0  0
 15 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 30 34  1  0  0  0  0
 31 35  1  0  0  0  0
 32 36  1  0  0  0  0
M  CHG  2   1  -1  20   1