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 58 64 0 0 0 0 0 0 0 0999 V2000 3.67 8.83 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.18 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 6.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.21 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 9.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 10.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 5.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.89 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 4.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.36 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.93 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 4.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.36 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 7.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.80 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 8.47 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 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 18 13 1 1 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 1 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 1 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 6 0 0 0 26 30 1 6 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 2 0 0 0 0 33 38 1 0 0 0 0 33 39 2 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 35 42 2 0 0 0 0 36 43 2 0 0 0 0 37 44 1 0 0 0 0 38 45 2 0 0 0 0 39 46 1 0 0 0 0 40 47 1 0 0 0 0 40 48 2 0 0 0 0 41 49 2 0 0 0 0 42 50 1 0 0 0 0 43 51 1 0 0 0 0 44 51 2 0 0 0 0 45 52 1 0 0 0 0 46 52 2 0 0 0 0 47 53 2 0 0 0 0 48 54 1 0 0 0 0 49 55 1 0 0 0 0 50 55 2 0 0 0 0 52 56 1 0 0 0 0 53 57 1 0 0 0 0 54 57 2 0 0 0 0 56 58 1 0 0 0 0