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 56 55 0 0 0 0 0 0 0 0999 V2000 2.59 1.34 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 1.73 0.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 0.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.63 2.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.62 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 1.34 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.36 1.31 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.79 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.94 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 5.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.31 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 2.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.62 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 6.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.03 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.71 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 8.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 8.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.89 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.60 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.46 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.13 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.31 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.17 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.83 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.03 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 8.20 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 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 55 56 1 0 0 0 0