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 56 57 0 0 0 0 0 0 0 0999 V2000 9.59 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 0.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.85 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 2.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.22 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.05 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 5.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.73 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.76 5.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.11 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.77 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 7.25 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 2 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 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 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 55 56 1 0 0 0 0