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 54 0 0 0 0 0 0 0 0999 V2000 3.56 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 2.62 0.00 Ta 0 0 0 0 0 5 0 0 0 0 0 0 2.50 2.62 0.00 Ta 0 0 0 0 0 5 0 0 0 0 0 0 3.54 4.03 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.57 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 2.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.91 3.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.95 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.56 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 1.05 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.12 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 1.46 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.18 4.10 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.18 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.53 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.74 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 5 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 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 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 2 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 2 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 2 0 0 0 0 31 39 1 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 33 45 1 0 0 0 0 34 42 2 0 0 0 0 35 46 1 0 0 0 0 35 47 1 0 0 0 0 35 48 1 0 0 0 0 36 49 2 0 0 0 0 37 50 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 38 49 1 0 0 0 0