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 52 51 0 0 0 0 0 0 0 0999 V2000 33.30 5.89 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 32.51 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 34.10 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.97 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.63 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 31.71 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.92 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.00 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.20 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.27 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.48 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.15 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.56 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.77 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.84 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.04 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.71 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.12 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.33 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.40 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.61 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.28 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.69 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.89 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.96 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.18 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.84 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.25 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.45 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.54 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.40 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.81 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 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 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0