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 10.70 7.43 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 10.70 9.01 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.28 6.90 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 11.06 6.90 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 11.72 6.90 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.33 4.06 0.00 Pt 0 0 0 0 0 4 0 0 0 0 0 0 2.42 2.10 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 2.33 6.08 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 4.60 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.20 3.98 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.04 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 4.23 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 1.28 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.38 0.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.60 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.11 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 7.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.48 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 4.19 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 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 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