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 54 60 0 0 0 0 0 0 0 0999 V2000 4.15 3.16 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 5.71 3.17 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.62 3.15 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.65 3.71 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 3.66 2.61 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 6.64 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.32 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 4.07 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.78 1.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.28 3.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.42 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 3.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.27 4.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.49 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.95 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.05 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.12 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 5.58 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 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 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 19 2 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 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 2 0 0 0 0 12 29 2 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 2 0 0 0 0 17 33 1 0 0 0 0 18 34 2 0 0 0 0 19 35 1 0 0 0 0 20 36 2 0 0 0 0 21 37 1 0 0 0 0 22 38 2 0 0 0 0 23 39 1 0 0 0 0 24 40 2 0 0 0 0 25 41 1 0 0 0 0 26 42 2 0 0 0 0 27 43 2 0 0 0 0 27 44 1 0 0 0 0 31 45 2 0 0 0 0 32 45 1 0 0 0 0 33 46 2 0 0 0 0 34 46 1 0 0 0 0 35 47 2 0 0 0 0 36 47 1 0 0 0 0 37 48 2 0 0 0 0 38 48 1 0 0 0 0 39 49 2 0 0 0 0 40 49 1 0 0 0 0 41 50 2 0 0 0 0 42 50 1 0 0 0 0 43 51 1 0 0 0 0 44 52 2 0 0 0 0 51 53 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 3 1 2 4 -1 5 -1