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 49 52 0 0 0 0 0 0 0 0999 V2000 6.65 2.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.87 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 4.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.85 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.96 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.44 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 5.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.12 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.22 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 7.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.26 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 6.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.80 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 6.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.36 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.36 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.14 7.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.22 4.56 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 2 0 0 0 0 4 12 1 0 0 0 0 13 5 1 6 0 0 0 9 14 2 0 0 0 0 10 15 1 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 14 20 1 0 0 0 0 15 20 2 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 24 22 1 1 0 0 0 23 25 1 0 0 0 0 24 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 26 30 1 6 0 0 0 27 31 1 0 0 0 0 27 32 1 6 0 0 0 28 33 1 0 0 0 0 29 31 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 6 0 0 0 32 36 1 0 0 0 0 34 37 1 0 0 0 0 34 38 1 0 0 0 0 36 39 2 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 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 2 0 0 0 0 47 49 1 0 0 0 0