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 57 0 0 0 0 0 0 0 0999 V2000 2.25 2.30 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.03 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.23 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 5.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.68 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 6.65 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.44 7.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.86 7.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.14 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 4.98 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.46 4.96 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.74 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.63 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.16 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 7.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 8.29 0.00 O 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 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 21 2 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 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 30 38 1 0 0 0 0 32 39 2 0 0 0 0 33 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 35 43 1 0 0 0 0 35 44 1 0 0 0 0 38 45 1 0 0 0 0 38 46 1 1 0 0 0 39 47 1 0 0 0 0 40 48 1 0 0 0 0 41 48 1 0 0 0 0 49 45 1 1 0 0 0 47 50 2 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 51 50 1 6 0 0 0 51 52 1 0 0 0 0