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 55 62 0 0 0 0 0 0 0 0999 V2000 3.99 2.78 0.00 Hf 0 0 0 0 0 4 0 0 0 0 0 0 3.78 1.84 0.00 Sn 0 0 0 0 0 0 0 0 0 0 0 0 3.38 3.28 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 3.89 3.08 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 4.90 2.91 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 4.48 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 3.87 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.53 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 3.86 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.16 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 3.92 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.70 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 4.23 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.67 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 0.63 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 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 19 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 2 0 0 0 0 10 25 1 0 0 0 0 11 21 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 2 0 0 0 0 12 29 1 0 0 0 0 13 21 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 2 0 0 0 0 17 36 1 0 0 0 0 18 37 2 0 0 0 0 19 38 1 0 0 0 0 20 39 2 0 0 0 0 21 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 2 0 0 0 0 28 43 1 0 0 0 0 29 44 2 0 0 0 0 32 45 1 0 0 0 0 33 46 2 0 0 0 0 34 47 2 0 0 0 0 35 47 1 0 0 0 0 36 48 2 0 0 0 0 37 48 1 0 0 0 0 38 49 2 0 0 0 0 39 49 1 0 0 0 0 41 50 2 0 0 0 0 42 50 1 0 0 0 0 43 51 2 0 0 0 0 44 51 1 0 0 0 0 45 52 2 0 0 0 0 46 52 1 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 4 1 3 3 -1 4 -1 5 -1