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 12.91 8.53 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 12.91 10.43 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 11.20 7.90 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 13.36 7.90 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 14.15 7.90 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 3.00 4.30 0.00 Pt 0 0 0 0 0 4 0 0 0 0 0 0 3.04 2.55 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 2.98 6.11 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 5.06 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 4.24 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.91 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 4.48 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.54 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.63 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.63 7.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.75 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.50 4.64 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 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 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 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 2 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 36 47 1 0 0 0 0 37 48 1 0 0 0 0 38 48 1 0 0 0 0 39 49 1 0 0 0 0 40 49 1 0 0 0 0 41 50 1 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