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 55 59 0 0 0 0 0 0 0 0999 V2000 3.95 3.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.71 2.32 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.75 3.60 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.77 2.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.31 3.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.50 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 4.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.11 4.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.79 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 3.10 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.46 3.57 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.53 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 5.02 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.98 4.60 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.75 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 3.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.98 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.94 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.24 3.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 5.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.50 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 5.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.92 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.47 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.68 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 5.85 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.76 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 4.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.65 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 1.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.63 4.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.15 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 4.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.45 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 4.77 0.00 N 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 19 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 33 1 0 0 0 0 27 35 1 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 31 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 32 41 1 0 0 0 0 33 36 1 0 0 0 0 33 42 1 0 0 0 0 34 43 1 0 0 0 0 34 44 1 0 0 0 0 35 45 1 0 0 0 0 37 46 1 0 0 0 0 42 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 47 52 1 0 0 0 0 48 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0