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 55 59 0 0 0 0 0 0 0 0999 V2000 3.60 2.73 0.00 Os 0 0 0 0 0 6 0 0 0 0 0 0 4.35 3.03 0.00 Os 0 0 0 0 0 6 0 0 0 0 0 0 2.59 3.00 0.00 Os 0 0 0 0 0 6 0 0 0 0 0 0 4.57 2.06 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.60 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 5.81 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 3.62 0.19 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.89 1.73 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 6.79 3.05 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.31 5.78 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.43 0.15 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 6.32 4.26 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.62 0.17 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.60 5.81 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.00 2.94 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.00 4.35 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.78 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.17 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 1.61 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 9.10 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 1.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.86 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 0.17 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 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 3 0 0 0 0 6 20 3 0 0 0 0 7 21 3 0 0 0 0 8 22 3 0 0 0 0 9 23 3 0 0 0 0 10 24 3 0 0 0 0 11 25 3 0 0 0 0 12 26 3 0 0 0 0 13 27 3 0 0 0 0 14 28 3 0 0 0 0 15 29 3 0 0 0 0 16 30 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 2 0 0 0 0 18 34 3 0 0 0 0 30 35 1 0 0 0 0 31 36 2 0 0 0 0 32 37 2 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 2 0 0 0 0 36 40 1 0 0 0 0 37 41 1 0 0 0 0 38 41 2 0 0 0 0 39 42 3 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 2 0 0 0 0 44 47 1 0 0 0 0 45 48 2 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 2 0 0 0 0 48 52 1 0 0 0 0 49 53 2 0 0 0 0 50 54 2 0 0 0 0 51 54 1 0 0 0 0 52 55 2 0 0 0 0 53 55 1 0 0 0 0