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 58 0 0 0 0 0 0 0 0999 V2000 2.66 3.21 0.00 Sb 0 0 0 0 0 0 0 0 0 0 0 0 1.77 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 2.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.25 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.47 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 2.58 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.11 3.63 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.59 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 2.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 3.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.24 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 2.99 0.00 Sb 0 0 0 0 0 0 0 0 0 0 0 0 3.28 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 0.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 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 1 6 1 0 0 0 0 2 7 2 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 2 0 0 0 0 16 27 1 0 0 0 0 17 28 2 0 0 0 0 18 28 1 0 0 0 0 19 29 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 30 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 30 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 35 38 2 0 0 0 0 35 39 1 0 0 0 0 36 40 2 0 0 0 0 36 41 1 0 0 0 0 37 42 2 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 2 0 0 0 0 40 46 1 0 0 0 0 41 47 2 0 0 0 0 42 48 1 0 0 0 0 43 49 2 0 0 0 0 44 50 2 0 0 0 0 45 50 1 0 0 0 0 46 51 2 0 0 0 0 47 51 1 0 0 0 0 48 52 2 0 0 0 0 49 52 1 0 0 0 0