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 3.80 2.46 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 2.92 1.56 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.91 3.39 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.68 3.39 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 4.67 1.56 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 1.89 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 0.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 4.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 0.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.94 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 1.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.01 1.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 4.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 0.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 0.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 6.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.58 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.29 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 5.58 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 9 2 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 2 0 0 0 0 10 22 1 0 0 0 0 11 23 2 0 0 0 0 11 24 1 0 0 0 0 12 25 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 2 0 0 0 0 15 29 2 0 0 0 0 16 30 1 0 0 0 0 17 31 2 0 0 0 0 18 32 1 0 0 0 0 19 33 2 0 0 0 0 20 34 2 0 0 0 0 21 35 1 0 0 0 0 22 36 2 0 0 0 0 23 37 1 0 0 0 0 24 38 2 0 0 0 0 25 39 1 0 0 0 0 26 39 2 0 0 0 0 27 40 1 0 0 0 0 27 41 2 0 0 0 0 29 34 1 0 0 0 0 30 42 2 0 0 0 0 31 42 1 0 0 0 0 32 43 2 0 0 0 0 33 43 1 0 0 0 0 35 44 2 0 0 0 0 36 44 1 0 0 0 0 37 45 2 0 0 0 0 38 45 1 0 0 0 0 39 46 1 0 0 0 0 40 47 2 0 0 0 0 41 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 48 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 3 1 2 4 -1 5 -1