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 3.63 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.13 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 4.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.16 3.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.81 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.64 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 5.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.48 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 4.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.48 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 5.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.16 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.37 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 3.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.34 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.22 9.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.66 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 10.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.52 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.05 10.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.48 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.93 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.59 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.81 8.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.72 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.81 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.69 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.83 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.70 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.59 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.18 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.48 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.49 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 0.41 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 2 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 28 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 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 55 56 1 0 0 0 0