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 2.85 3.84 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.11 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 4.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.23 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 4.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.31 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 5.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.93 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 1.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.42 5.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.94 1.58 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.45 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.85 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.18 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.28 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.59 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 0.28 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 2 0 0 0 0 4 12 1 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 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 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 2 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 34 2 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 37 42 1 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 38 45 1 0 0 0 0 39 46 1 0 0 0 0 39 47 1 0 0 0 0 40 48 1 0 0 0 0 40 49 1 0 0 0 0 41 50 1 0 0 0 0 41 51 1 0 0 0 0 42 52 1 0 0 0 0 42 53 1 0 0 0 0 43 54 1 0 0 0 0 43 55 1 0 0 0 0