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 61 0 0 0 0 0 0 0 0999 V2000 4.06 3.93 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 5.35 4.27 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.77 3.59 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.62 4.83 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 4.50 3.03 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 6.63 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 2.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.25 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.06 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.14 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 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 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 6 15 1 0 0 0 0 6 16 2 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 1 0 0 0 0 9 22 2 0 0 0 0 10 23 1 0 0 0 0 10 24 2 0 0 0 0 11 25 1 0 0 0 0 11 26 2 0 0 0 0 12 27 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 2 0 0 0 0 15 31 2 0 0 0 0 16 32 1 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 2 0 0 0 0 22 38 1 0 0 0 0 23 39 2 0 0 0 0 24 40 1 0 0 0 0 25 41 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 43 2 0 0 0 0 29 44 2 0 0 0 0 29 45 1 0 0 0 0 31 46 1 0 0 0 0 32 46 2 0 0 0 0 33 47 2 0 0 0 0 34 47 1 0 0 0 0 35 48 2 0 0 0 0 36 48 1 0 0 0 0 37 49 1 0 0 0 0 38 49 2 0 0 0 0 39 50 1 0 0 0 0 40 50 2 0 0 0 0 41 51 1 0 0 0 0 42 51 2 0 0 0 0 44 52 1 0 0 0 0 45 53 2 0 0 0 0 52 54 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 3 1 2 4 -1 5 -1