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 51 55 0 0 0 0 0 0 0 0999 V2000 10.70 7.12 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 10.70 8.69 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.28 6.59 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 11.06 6.59 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 11.72 6.59 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.31 3.62 0.00 Pt 0 0 0 0 0 4 0 0 0 0 0 0 2.39 1.81 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 2.31 5.50 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.42 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.33 3.54 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.02 1.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 3.78 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 1.36 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 2.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.85 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.42 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 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 2 0 0 0 0 32 46 1 0 0 0 0 33 47 2 0 0 0 0 34 47 1 0 0 0 0 35 48 2 0 0 0 0 36 48 1 0 0 0 0 37 49 2 0 0 0 0 38 49 1 0 0 0 0 39 50 2 0 0 0 0 40 50 1 0 0 0 0 41 51 2 0 0 0 0 42 51 1 0 0 0 0 M CHG 2 1 -1 7 1