存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者:黄炜 邮箱:hwstu@sohu.com 83106 0 0 0 0 0 0 0 0999 V2000 4.03 3.97 0.00 Cu 0 0 0 0 0 4 0 0 0 0 0 0 5.21 4.63 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.57 4.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.20 2.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.00 2.70 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.31 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 6.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.73 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 3.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.23 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 4.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.58 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 1.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.46 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 7.45 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.69 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.71 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 8.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 9.39 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 8.73 7.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.02 10.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 10.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 9.99 0.00 Cu 0 0 0 0 0 4 0 0 0 0 0 0 9.84 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 11.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.48 8.29 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.02 10.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.46 9.97 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 10.33 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 11.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.38 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 11.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 10.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 12.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 8.40 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.48 12.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.71 11.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.94 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 13.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 13.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 10.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.65 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 13.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 13.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 10.47 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 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 18 2 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 17 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 2 0 0 0 0 12 20 2 0 0 0 0 12 24 1 0 0 0 0 13 23 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 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