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 58 64 0 0 0 0 0 0 0 0999 V2000 4.37 3.86 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 3.25 3.38 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 5.26 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 2.89 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 2.75 4.49 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.77 2.26 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 6.00 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.23 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.22 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.16 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 5.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.84 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 0.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.47 0.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.37 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 4.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.41 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.92 0.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 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 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 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 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 2 0 0 0 0 16 30 1 0 0 0 0 17 28 1 0 0 0 0 17 31 2 0 0 0 0 19 32 2 0 0 0 0 19 33 2 0 0 0 0 19 34 1 0 0 0 0 20 35 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 37 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 41 1 0 0 0 0 28 42 2 0 0 0 0 29 43 1 0 0 0 0 30 43 2 0 0 0 0 31 44 1 0 0 0 0 35 45 1 0 0 0 0 35 46 1 0 0 0 0 36 47 2 0 0 0 0 36 48 1 0 0 0 0 38 49 1 0 0 0 0 42 50 1 0 0 0 0 44 50 2 0 0 0 0 45 51 2 0 0 0 0 46 52 1 0 0 0 0 46 53 1 0 0 0 0 47 51 1 0 0 0 0 48 54 1 0 0 0 0 48 55 1 0 0 0 0 51 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 3 2 2 6 -1 8 -1