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 51 55 0 0 0 0 0 0 0 0999 V2000 2.95 2.90 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.21 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 2.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.35 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.34 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.39 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 0.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.12 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 2.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.12 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 3.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.98 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 4.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.34 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 1.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.06 5.54 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.17 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.23 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.05 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 3.69 0.00 H 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 1 0 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 2 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 0 0 0 0 23 51 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 2 0 0 0 0 27 31 1 0 0 0 0 27 32 1 1 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 30 35 1 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 2 0 0 0 0 33 38 1 0 0 0 0 35 39 1 6 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 42 2 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 2 0 0 0 0 42 47 1 0 0 0 0 44 48 1 0 0 0 0 44 49 1 0 0 0 0 44 50 1 0 0 0 0