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 48 50 0 0 0 0 0 0 0 0999 V2000 0.69 3.44 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.49 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 3.44 0.00 Cu 0 0 0 0 0 2 0 0 0 0 0 0 4.41 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 3.44 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.13 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 3.58 0.00 Cu 0 0 0 0 0 4 0 0 0 0 0 0 11.37 4.93 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 11.35 4.09 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 11.33 1.67 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 8.53 3.60 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 11.21 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.22 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.25 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.34 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.62 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.20 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 1.83 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 2 0 0 0 0 17 30 1 0 0 0 0 20 31 2 0 0 0 0 20 32 1 0 0 0 0 23 33 2 0 0 0 0 23 34 1 0 0 0 0 26 35 2 0 0 0 0 26 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 2 0 0 0 0 31 39 1 0 0 0 0 32 40 2 0 0 0 0 33 41 1 0 0 0 0 34 42 2 0 0 0 0 35 43 1 0 0 0 0 36 44 2 0 0 0 0 37 45 2 0 0 0 0 38 45 1 0 0 0 0 39 46 2 0 0 0 0 40 46 1 0 0 0 0 41 47 2 0 0 0 0 42 47 1 0 0 0 0 43 48 2 0 0 0 0 44 48 1 0 0 0 0 M CHG 2 6 -1 12 1