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 59 0 0 0 0 0 0 0 0999 V2000 3.39 2.85 0.00 Rh 0 0 0 0 0 5 0 0 0 0 0 0 3.39 5.71 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 1.03 2.79 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.73 2.49 0.00 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.39 3.22 0.00 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.46 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.68 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.30 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.35 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.13 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.23 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.26 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 0.00 0.00 H 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 52 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 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 20 2 0 0 0 0 7 21 1 0 0 0 0 8 22 2 0 0 0 0 8 23 1 0 0 0 0 9 24 2 0 0 0 0 9 25 1 0 0 0 0 10 26 2 0 0 0 0 10 27 1 0 0 0 0 11 28 2 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 2 0 0 0 0 15 31 2 0 0 0 0 18 32 1 0 0 0 0 19 33 2 0 0 0 0 20 34 1 0 0 0 0 21 35 2 0 0 0 0 22 36 1 0 0 0 0 23 37 2 0 0 0 0 24 38 1 0 0 0 0 25 39 2 0 0 0 0 26 40 1 0 0 0 0 27 41 2 0 0 0 0 28 42 1 0 0 0 0 29 43 2 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 2 0 0 0 0 33 46 1 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 40 50 2 0 0 0 0 41 50 1 0 0 0 0 42 51 2 0 0 0 0 43 51 1 0 0 0 0 44 45 2 0 0 0 0 M CHG 3 1 2 4 -1 5 -1