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 55 60 0 0 0 0 0 0 0 0999 V2000 12.45 7.86 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 12.45 9.70 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 10.80 7.25 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 12.88 7.25 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 13.64 7.25 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.51 3.83 0.00 Pd 0 0 0 0 0 4 0 0 0 0 0 0 2.59 1.96 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 2.50 5.73 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.63 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 3.75 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.16 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 3.99 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 1.44 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 6.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.99 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.75 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.00 7.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.09 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 0.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.12 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 4.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.16 4.10 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 2 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 22 2 0 0 0 0 13 23 1 0 0 0 0 14 24 2 0 0 0 0 14 25 1 0 0 0 0 15 26 2 0 0 0 0 15 27 1 0 0 0 0 16 28 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 2 0 0 0 0 20 33 1 0 0 0 0 21 34 2 0 0 0 0 22 35 1 0 0 0 0 23 36 2 0 0 0 0 24 37 1 0 0 0 0 25 38 2 0 0 0 0 26 39 1 0 0 0 0 27 40 2 0 0 0 0 28 41 1 0 0 0 0 29 42 2 0 0 0 0 30 43 2 0 0 0 0 30 44 1 0 0 0 0 31 45 2 0 0 0 0 32 45 1 0 0 0 0 33 46 2 0 0 0 0 34 46 1 0 0 0 0 35 47 2 0 0 0 0 36 47 1 0 0 0 0 37 48 2 0 0 0 0 38 48 1 0 0 0 0 39 49 2 0 0 0 0 40 49 1 0 0 0 0 41 50 2 0 0 0 0 42 50 1 0 0 0 0 43 51 1 0 0 0 0 44 52 2 0 0 0 0 51 53 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 2 1 -1 7 1