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 58 0 0 0 0 0 0 0 0999 V2000 10.65 7.37 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 10.65 8.94 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.24 6.85 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 11.01 6.85 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 11.67 6.85 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.54 3.96 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 2.65 2.10 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 2.50 5.88 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.71 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 3.84 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.63 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 4.16 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.27 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 0.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.37 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.21 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.55 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 4.16 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 3 0 0 0 0 11 18 1 0 0 0 0 11 19 2 0 0 0 0 12 20 1 0 0 0 0 12 21 2 0 0 0 0 13 22 1 0 0 0 0 13 23 2 0 0 0 0 14 24 1 0 0 0 0 14 25 2 0 0 0 0 15 26 1 0 0 0 0 15 27 2 0 0 0 0 16 28 1 0 0 0 0 16 29 2 0 0 0 0 17 30 1 0 0 0 0 18 31 2 0 0 0 0 19 32 1 0 0 0 0 20 33 2 0 0 0 0 21 34 1 0 0 0 0 22 35 2 0 0 0 0 23 36 1 0 0 0 0 24 37 2 0 0 0 0 25 38 1 0 0 0 0 26 39 2 0 0 0 0 27 40 1 0 0 0 0 28 41 2 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 45 2 0 0 0 0 33 46 1 0 0 0 0 34 46 2 0 0 0 0 35 47 1 0 0 0 0 36 47 2 0 0 0 0 37 48 1 0 0 0 0 38 48 2 0 0 0 0 39 49 1 0 0 0 0 40 49 2 0 0 0 0 41 50 1 0 0 0 0 42 50 2 0 0 0 0 43 51 1 0 0 0 0 44 52 1 0 0 0 0 51 53 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 2 1 -1 7 1