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 59 62 0 0 0 0 0 0 0 0999 V2000 10.30 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.80 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.62 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.46 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.99 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.80 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.27 1.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.83 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.09 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 6.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.84 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.14 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 1.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.23 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 2.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.42 1.34 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.48 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 0.44 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 1 0 0 0 20 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 1 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 29 32 2 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 31 35 2 0 0 0 0 32 36 1 0 0 0 0 34 37 2 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 39 43 1 0 0 0 0 40 44 2 0 0 0 0 40 45 1 0 0 0 0 42 46 1 0 0 0 0 44 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 6 0 0 0 47 48 1 0 0 0 0 47 50 1 1 0 0 0 48 51 1 1 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 53 56 1 0 0 0 0 53 57 1 0 0 0 0 54 58 1 0 0 0 0 55 59 1 0 0 0 0