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 56 55 0 0 0 0 0 0 0 0999 V2000 17.41 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.25 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.57 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.19 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.73 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.06 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.89 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.95 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.04 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.89 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.04 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.18 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.50 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.32 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.46 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.61 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.75 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.90 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.04 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.34 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.48 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.22 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.09 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.04 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.90 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.81 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.62 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.42 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.24 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.04 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.85 0.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.67 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 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0