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 50 53 0 0 0 0 0 0 0 0999 V2000 2.53 6.47 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.10 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.69 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.16 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 4.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.24 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.01 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 3.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.84 2.01 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.22 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.48 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.52 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.60 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.37 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.04 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 4.33 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 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 2 0 0 0 0 4 12 1 0 0 0 0 13 5 1 1 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 50 1 6 0 0 0 14 20 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 21 1 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 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 2 0 0 0 0 35 41 1 0 0 0 0 36 42 2 0 0 0 0 36 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 2 0 0 0 0 42 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 2 0 0 0 0 45 48 1 0 0 0 0 46 49 2 0 0 0 0 47 49 1 0 0 0 0