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 57 0 0 0 0 0 0 0 0999 V2000 5.22 4.82 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 4.25 4.44 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.82 5.79 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 6.23 5.19 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.63 3.84 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 3.20 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 3.54 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.37 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.38 3.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.08 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 6.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.40 7.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 7.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.98 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 2.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 0.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 0.16 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 2 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 2 0 0 0 0 11 21 1 0 0 0 0 11 24 2 0 0 0 0 12 25 2 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 2 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 21 32 2 0 0 0 0 22 33 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 28 35 2 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 29 38 1 0 0 0 0 30 37 2 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 34 40 2 0 0 0 0 35 41 1 0 0 0 0 35 42 1 0 0 0 0 36 43 2 0 0 0 0 36 44 1 0 0 0 0 38 45 1 0 0 0 0 41 46 2 0 0 0 0 42 47 1 0 0 0 0 42 48 1 0 0 0 0 43 46 1 0 0 0 0 44 49 1 0 0 0 0 44 50 1 0 0 0 0 46 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 3 1 2 3 -1 5 -1