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 58 0 0 0 0 0 0 0 0999 V2000 0.98 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.92 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 6.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.63 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 6.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.99 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 8.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 8.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 1.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 10.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 8.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.36 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 0.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.86 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.69 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 0.06 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 2 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 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 20 24 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 28 32 1 0 0 0 0 29 33 2 0 0 0 0 30 34 2 0 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 2 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 35 40 2 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 36 43 1 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 38 47 1 0 0 0 0 38 48 1 0 0 0 0 39 49 1 0 0 0 0 39 50 1 0 0 0 0 39 51 1 0 0 0 0 40 52 1 0 0 0 0 41 53 1 0 0 0 0 41 54 1 0 0 0 0 41 55 1 0 0 0 0