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 64 0 0 0 0 0 0 0 0999 V2000 4.35 5.01 0.00 Rh 0 0 0 0 0 5 0 0 0 0 0 0 3.82 8.20 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.89 6.26 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 6.98 5.92 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.61 3.07 0.00 S 0 0 0 0 0 2 0 0 0 0 0 0 5.81 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 8.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 2.75 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 6.05 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 8.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 9.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 8.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 10.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 9.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 8.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 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 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 3 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 21 1 0 0 0 0 9 22 2 0 0 0 0 10 18 1 0 0 0 0 11 23 1 0 0 0 0 11 24 2 0 0 0 0 12 25 1 0 0 0 0 12 26 2 0 0 0 0 13 18 1 0 0 0 0 14 27 1 0 0 0 0 14 28 2 0 0 0 0 15 29 1 0 0 0 0 15 30 2 0 0 0 0 16 31 2 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 2 0 0 0 0 20 35 1 0 0 0 0 21 36 2 0 0 0 0 22 37 1 0 0 0 0 23 38 2 0 0 0 0 24 39 1 0 0 0 0 25 40 2 0 0 0 0 26 41 1 0 0 0 0 27 42 2 0 0 0 0 28 43 1 0 0 0 0 29 44 2 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 2 0 0 0 0 34 49 1 0 0 0 0 35 49 2 0 0 0 0 36 50 1 0 0 0 0 37 50 2 0 0 0 0 38 51 1 0 0 0 0 39 51 2 0 0 0 0 40 52 1 0 0 0 0 41 52 2 0 0 0 0 42 53 1 0 0 0 0 43 53 2 0 0 0 0 44 54 1 0 0 0 0 45 54 2 0 0 0 0 46 55 2 0 0 0 0 47 56 1 0 0 0 0 48 55 1 0 0 0 0 M CHG 2 1 1 5 -1