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 56 0 0 0 0 0 0 0 0999 V2000 8.82 5.25 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.79 4.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.72 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.70 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.73 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.75 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 1.52 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.81 1.52 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.06 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.18 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 5.22 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.30 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.36 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.11 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 2 0 0 0 0 3 8 1 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 1 0 0 0 0 8 16 2 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 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 6 0 0 0 15 26 2 0 0 0 0 16 26 1 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 0 0 0 0 21 30 1 0 0 0 0 24 31 1 6 0 0 0 24 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 1 1 0 0 0 33 38 1 0 0 0 0 34 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 36 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 42 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 2 0 0 0 0 50 52 2 0 0 0 0 51 52 1 0 0 0 0