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 62 0 0 0 0 0 0 0 0999 V2000 5.23 3.49 0.00 Sb 0 0 0 0 0 7 0 0 0 0 0 0 4.88 2.83 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 5.25 4.88 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 3.67 3.43 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 4.62 4.10 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 6.42 3.92 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 6.58 3.13 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 5.36 2.06 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 4.52 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 3.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.74 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 3.94 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.64 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 1.50 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 4.35 2.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 1.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.55 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.91 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.39 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 0.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 0.00 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 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 13 1 0 0 0 0 5 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 8 17 1 0 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 2 0 0 0 0 18 28 1 0 0 0 0 19 28 2 0 0 0 0 20 29 1 0 0 0 0 21 29 2 0 0 0 0 22 30 1 0 0 0 0 22 31 2 0 0 0 0 23 32 1 0 0 0 0 23 33 2 0 0 0 0 24 34 1 0 0 0 0 24 35 2 0 0 0 0 25 36 1 0 0 0 0 25 37 2 0 0 0 0 26 38 2 0 0 0 0 26 39 1 0 0 0 0 30 40 2 0 0 0 0 31 41 1 0 0 0 0 32 42 2 0 0 0 0 33 43 1 0 0 0 0 34 44 2 0 0 0 0 35 45 1 0 0 0 0 36 46 2 0 0 0 0 37 47 1 0 0 0 0 38 48 1 0 0 0 0 39 49 2 0 0 0 0 40 50 1 0 0 0 0 41 50 2 0 0 0 0 42 51 1 0 0 0 0 43 51 2 0 0 0 0 44 52 1 0 0 0 0 45 52 2 0 0 0 0 46 53 1 0 0 0 0 47 53 2 0 0 0 0 48 54 2 0 0 0 0 49 54 1 0 0 0 0 M CHG 6 1 5 2 -1 3 -1 4 -1 6 -1 8 -1