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 4.06 3.10 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.89 2.82 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 4.90 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 2.38 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 4 0 0 0 0 0 0 2.56 4.01 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.22 1.63 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 5.70 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.37 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 0.64 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.86 4.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 0.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.75 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 7.40 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 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 2 0 0 0 0 16 29 1 0 0 0 0 17 27 1 0 0 0 0 17 30 2 0 0 0 0 19 31 2 0 0 0 0 19 32 2 0 0 0 0 19 33 1 0 0 0 0 20 34 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 36 2 0 0 0 0 23 37 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 38 1 0 0 0 0 27 39 2 0 0 0 0 28 40 1 0 0 0 0 29 40 2 0 0 0 0 30 41 1 0 0 0 0 34 42 1 0 0 0 0 34 43 1 0 0 0 0 35 44 2 0 0 0 0 35 45 1 0 0 0 0 39 46 1 0 0 0 0 41 46 2 0 0 0 0 42 47 2 0 0 0 0 43 48 1 0 0 0 0 43 49 1 0 0 0 0 44 47 1 0 0 0 0 45 50 1 0 0 0 0 45 51 1 0 0 0 0 47 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 3 2 2 6 -1 8 -1