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 2.82 5.04 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.07 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 5.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.21 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 5.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 6.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.00 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 2.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.87 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.60 2.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.31 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.89 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.31 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.90 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 0.09 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 2 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 26 30 2 0 0 0 0 27 29 2 0 0 0 0 27 31 1 0 0 0 0 29 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 38 44 2 0 0 0 0 39 45 2 0 0 0 0 39 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 2 0 0 0 0 47 51 1 0 0 0 0 48 51 2 0 0 0 0 49 52 2 0 0 0 0 50 52 1 0 0 0 0