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 59 0 0 0 0 0 0 0 0999 V2000 11.68 7.57 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 11.68 9.29 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 10.14 7.00 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 12.09 7.00 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 12.80 7.00 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.46 5.67 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.47 3.86 0.00 Pt 0 0 0 0 0 4 0 0 0 0 0 0 3.07 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 2.05 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 4.50 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.53 3.78 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.20 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.93 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 1.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 3.98 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.69 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 0.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.37 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.67 4.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 0.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 3.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 4.08 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 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 3 0 0 0 0 14 24 1 0 0 0 0 15 25 2 0 0 0 0 16 26 1 0 0 0 0 17 27 2 0 0 0 0 18 28 1 0 0 0 0 19 29 2 0 0 0 0 20 30 2 0 0 0 0 20 31 1 0 0 0 0 21 32 2 0 0 0 0 21 33 1 0 0 0 0 22 34 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 2 0 0 0 0 25 37 1 0 0 0 0 26 38 2 0 0 0 0 27 38 1 0 0 0 0 28 39 2 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 2 0 0 0 0 32 42 1 0 0 0 0 33 43 2 0 0 0 0 34 44 1 0 0 0 0 35 45 2 0 0 0 0 36 46 2 0 0 0 0 36 47 1 0 0 0 0 40 48 2 0 0 0 0 41 48 1 0 0 0 0 42 49 2 0 0 0 0 43 49 1 0 0 0 0 44 50 2 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 47 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 M CHG 2 1 -1 11 1