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 61 0 0 0 0 0 0 0 0999 V2000 3.91 2.86 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 5.09 2.85 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.74 2.88 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.39 3.31 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 3.42 2.42 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 5.42 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 3.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 2.43 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 3.78 4.39 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 5.64 3.37 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 3.40 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 3.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.41 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 0.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.63 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 0.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 4.41 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 1 0 0 0 0 4 14 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 21 1 0 0 0 0 8 22 2 0 0 0 0 9 23 2 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 2 0 0 0 0 11 27 1 0 0 0 0 11 28 2 0 0 0 0 15 29 1 0 0 0 0 16 30 2 0 0 0 0 17 31 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 2 0 0 0 0 20 35 1 0 0 0 0 21 36 2 0 0 0 0 22 37 1 0 0 0 0 23 32 1 0 0 0 0 23 38 1 0 0 0 0 24 39 2 0 0 0 0 25 40 2 0 0 0 0 26 41 1 0 0 0 0 27 42 2 0 0 0 0 28 43 1 0 0 0 0 29 44 2 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 33 46 2 0 0 0 0 34 47 1 0 0 0 0 35 47 2 0 0 0 0 36 48 1 0 0 0 0 37 48 2 0 0 0 0 38 45 1 0 0 0 0 38 49 2 0 0 0 0 39 49 1 0 0 0 0 40 50 1 0 0 0 0 41 50 2 0 0 0 0 42 51 1 0 0 0 0 43 51 2 0 0 0 0 45 52 1 0 0 0 0 45 53 1 0 0 0 0 M CHG 3 1 2 4 -1 5 -1