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 51 57 0 0 0 0 0 0 0 0999 V2000 4.07 5.55 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.10 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 4.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.40 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 2.38 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.09 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.37 0.72 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 0.36 2.45 0.00 F 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 2 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 2 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 2 0 0 0 0 30 38 2 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 33 40 2 0 0 0 0 34 41 1 0 0 0 0 35 42 2 0 0 0 0 36 43 2 0 0 0 0 37 44 1 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 1 0 0 0 0 44 48 2 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 45 51 1 0 0 0 0