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 63 0 0 0 0 0 0 0 0999 V2000 8.71 5.22 0.00 B 0 0 0 0 0 4 0 0 0 0 0 0 8.71 6.51 0.00 F 0 0 0 0 0 1 0 0 0 0 0 0 7.56 4.80 0.00 F 0 0 0 0 0 1 0 0 0 0 0 0 9.02 4.80 0.00 F 0 0 0 0 0 1 0 0 0 0 0 0 9.55 4.80 0.00 F 0 0 0 0 0 1 0 0 0 0 0 0 3.26 3.62 0.00 Ni 0 0 0 0 0 7 0 0 0 0 0 0 3.21 4.56 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 2.70 4.67 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 3.83 4.61 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 3.01 4.78 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 3.71 4.75 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.10 3.04 0.00 Sb 0 0 0 0 0 4 0 0 0 0 0 0 2.43 2.96 0.00 Sb 0 0 0 0 0 4 0 0 0 0 0 0 4.43 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.78 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.25 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.12 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.01 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 3.24 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 0.11 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.39 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 4.52 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.23 4.68 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.19 4.61 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.80 4.89 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.98 4.84 0.00 H 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 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 11 54 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 15 22 1 0 0 0 0 15 23 2 0 0 0 0 16 24 1 0 0 0 0 16 25 2 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 18 29 2 0 0 0 0 19 30 1 0 0 0 0 19 31 2 0 0 0 0 20 32 2 0 0 0 0 21 33 1 0 0 0 0 22 34 2 0 0 0 0 23 35 1 0 0 0 0 24 36 2 0 0 0 0 25 37 1 0 0 0 0 26 38 2 0 0 0 0 27 39 1 0 0 0 0 28 40 2 0 0 0 0 29 41 1 0 0 0 0 30 42 2 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 44 2 0 0 0 0 34 45 1 0 0 0 0 35 45 2 0 0 0 0 36 46 1 0 0 0 0 37 46 2 0 0 0 0 38 47 1 0 0 0 0 39 47 2 0 0 0 0 40 48 1 0 0 0 0 41 48 2 0 0 0 0 42 49 1 0 0 0 0 43 49 2 0 0 0 0 M CHG 7 1 3 2 -1 3 -1 4 -1 5 -1 6 2 9 -1