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 158178 0 0 0 0 0 0 0 0999 V2000 3.91 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 6.38 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.13 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 4.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.64 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 8.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 9.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 7.69 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.51 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 6.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.20 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 11.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 10.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.36 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 11.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 11.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 10.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.28 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 9.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 10.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.10 11.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 11.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.66 11.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 11.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 12.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 11.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 12.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.61 12.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 11.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.38 13.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.22 13.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 12.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 11.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 11.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.43 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.57 10.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.95 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.56 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.00 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.36 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.20 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.05 5.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.20 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.20 7.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.56 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.31 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.18 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.17 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.77 9.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.96 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.40 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.27 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.28 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.13 9.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.08 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.35 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.73 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.24 4.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.68 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.99 9.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.66 9.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.37 6.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 22.25 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.88 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.27 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.24 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.89 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.38 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.04 10.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.09 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.25 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.75 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.53 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.35 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.91 10.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.61 11.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.97 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.28 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.56 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.06 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.23 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.23 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.35 8.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.27 9.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.38 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.41 11.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.82 10.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.14 12.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.76 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.17 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.23 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.64 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.64 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.17 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.56 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.91 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.20 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.05 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.56 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.56 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.39 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 15 16 1 0 0 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