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 53 59 0 0 0 0 0 0 0 0999 V2000 4.27 4.01 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 5.33 3.18 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.15 5.01 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.21 4.84 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 3.38 3.00 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 5.63 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.24 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 3.03 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.19 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 6.64 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.98 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 2.50 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.10 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 3.51 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 6.20 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.68 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.23 8.30 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.60 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 0.50 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1.72 1.50 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 5.95 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 7.31 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 0.71 0.00 0.00 F 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 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 23 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 2 0 0 0 0 18 36 1 0 0 0 0 19 37 2 0 0 0 0 20 25 1 0 0 0 0 21 38 1 0 0 0 0 22 39 2 0 0 0 0 23 40 1 0 0 0 0 24 41 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 42 2 0 0 0 0 28 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 32 45 2 0 0 0 0 32 47 1 0 0 0 0 34 48 2 0 0 0 0 35 48 1 0 0 0 0 36 49 2 0 0 0 0 37 49 1 0 0 0 0 38 50 2 0 0 0 0 39 50 1 0 0 0 0 40 51 2 0 0 0 0 41 51 1 0 0 0 0 42 52 1 0 0 0 0 45 53 1 0 0 0 0 M CHG 3 1 2 4 -1 5 -1