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 54 58 0 0 0 0 0 0 0 0999 V2000 2.58 5.81 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.79 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.30 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.18 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.64 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.64 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.63 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.13 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.63 3.80 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 2 0 0 0 0 3 10 1 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 1 0 0 0 0 10 15 2 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 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 2 0 0 0 0 34 39 1 0 0 0 0 35 40 2 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 36 43 2 0 0 0 0 38 44 1 0 0 0 0 39 45 2 0 0 0 0 40 46 1 0 0 0 0 41 47 2 0 0 0 0 42 48 2 0 0 0 0 43 49 1 0 0 0 0 44 50 2 0 0 0 0 45 50 1 0 0 0 0 46 51 2 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 49 52 2 0 0 0 0 50 53 1 0 0 0 0 53 54 1 0 0 0 0