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 51 50 0 0 0 0 0 0 0 0999 V2000 31.72 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.93 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.51 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 32.39 5.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 31.04 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 30.00 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 33.44 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.21 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.28 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.49 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.15 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.56 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.77 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.84 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.05 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.72 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.12 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.33 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.41 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.61 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.28 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.69 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.90 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.97 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.18 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.84 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.25 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.46 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.53 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.40 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.81 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.09 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.97 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.38 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 1.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 0.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 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 3 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0