化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 35 38  0  0  0  0  0  0  0  0999 V2000
      3.46      7.43      0.00 P   0  0  0  0  0  0  0  0  0  0  0  0
      3.72      6.47      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      8.34      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      7.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.52      7.09      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.69      6.21      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.02      5.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.05      8.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.62      9.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.33      8.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      7.43      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      6.19      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.95      5.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.28      4.80      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.62      9.33      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.19     10.07      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.20      9.44      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      7.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.59      5.31      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.12      5.99      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.24      4.54      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.20     10.16      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      6.06      8.93      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.90      4.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.00      5.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      2.10      3.60      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.04      3.27      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.34      2.94      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.23      2.29      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.53      1.96      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.48      1.64      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.67      0.66      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      1.91      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      3.61      0.33      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      0.00      0.00 Cl  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  2  0  0  0  0
  2  7  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 10  2  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  2  0  0  0  0
 10 17  1  0  0  0  0
 11 18  2  0  0  0  0
 12 19  2  0  0  0  0
 12 20  1  0  0  0  0
 13 21  2  0  0  0  0
 14 21  1  0  0  0  0
 15 22  2  0  0  0  0
 16 22  1  0  0  0  0
 17 23  2  0  0  0  0
 18 23  1  0  0  0  0
 19 24  1  0  0  0  0
 20 25  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 27 29  1  0  0  0  0
 28 30  2  0  0  0  0
 29 31  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  2  0  0  0  0
M  CHG  2   1   1  35  -1