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 50 55 0 0 0 0 0 0 0 0999 V2000 2.81 12.29 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.24 13.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 12.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 11.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 11.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 13.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 14.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 12.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 12.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 13.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 11.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 10.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.16 12.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 13.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 9.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 10.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 13.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.73 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 7.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 5.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.29 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 6.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.12 7.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.82 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.96 5.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.00 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 0.23 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 2 0 0 0 0 4 12 1 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 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 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 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 1 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 2 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 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 2 0 0 0 0 40 43 2 0 0 0 0 40 44 1 0 0 0 0 41 43 1 0 0 0 0 41 45 2 0 0 0 0 42 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 2 0 0 0 0 45 49 1 0 0 0 0 46 49 2 0 0 0 0 47 50 2 0 0 0 0 48 50 1 0 0 0 0