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 55 0 0 0 0 0 0 0 0999 V2000 10.48 2.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.61 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.76 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.63 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.32 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.19 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.16 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 0.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.15 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.75 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 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 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 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 51 54 1 0 0 0 0 52 55 1 0 0 0 0 53 56 1 0 0 0 0