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 59 62 0 0 0 0 0 0 0 0999 V2000 13.58 3.55 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.59 3.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.59 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.42 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.77 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.81 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.39 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.41 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.22 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.55 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.78 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.77 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.40 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.19 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.00 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.34 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.57 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.77 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.26 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.06 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.62 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.99 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.36 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.94 2.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.11 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.28 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.05 3.52 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.28 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 0.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.61 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 4.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.56 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.61 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 6.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.62 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 1.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.59 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.63 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.49 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.36 0.76 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 6 2 1 1 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 11 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 6 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 26 2 0 0 0 0 17 27 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 28 2 0 0 0 0 21 29 1 6 0 0 0 21 30 1 0 0 0 0 23 31 2 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 30 34 1 1 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 35 39 1 0 0 0 0 35 40 1 0 0 0 0 35 41 1 0 0 0 0 38 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 1 0 0 0 47 49 2 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 51 53 2 0 0 0 0 51 54 1 0 0 0 0 52 55 1 0 0 0 0 52 56 2 0 0 0 0 55 57 2 0 0 0 0 56 58 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0