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 52 55 0 0 0 0 0 0 0 0999 V2000 2.50 6.37 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.05 7.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 5.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.63 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.97 8.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.16 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 4.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.94 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 3.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.68 1.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.07 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.79 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.01 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.62 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.55 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.30 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.39 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.16 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.92 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.21 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.85 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 4.26 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 52 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 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 2 0 0 0 0 37 43 1 0 0 0 0 38 44 2 0 0 0 0 38 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 45 49 2 0 0 0 0 46 50 2 0 0 0 0 47 50 1 0 0 0 0 48 51 2 0 0 0 0 49 51 1 0 0 0 0