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 53 61 0 0 0 0 0 0 0 0999 V2000 3.32 3.04 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.51 3.04 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.57 3.81 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.13 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 3.81 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.68 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 4.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.56 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 7.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.47 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 8.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.82 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.48 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 7.61 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 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 4 13 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 10 22 1 0 0 0 0 10 23 2 0 0 0 0 11 24 1 0 0 0 0 11 25 2 0 0 0 0 12 26 1 0 0 0 0 13 27 2 0 0 0 0 14 28 1 0 0 0 0 15 29 2 0 0 0 0 16 30 2 0 0 0 0 16 31 1 0 0 0 0 17 32 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 2 0 0 0 0 20 36 2 0 0 0 0 21 37 1 0 0 0 0 22 38 2 0 0 0 0 23 39 1 0 0 0 0 24 40 2 0 0 0 0 25 41 1 0 0 0 0 26 42 2 0 0 0 0 27 42 1 0 0 0 0 28 43 2 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 2 0 0 0 0 32 46 1 0 0 0 0 33 47 2 0 0 0 0 34 48 2 0 0 0 0 35 48 1 0 0 0 0 36 49 1 0 0 0 0 37 49 2 0 0 0 0 38 50 1 0 0 0 0 39 50 2 0 0 0 0 40 51 1 0 0 0 0 41 51 2 0 0 0 0 44 52 2 0 0 0 0 45 52 1 0 0 0 0 46 53 2 0 0 0 0 47 53 1 0 0 0 0