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 8.93 5.93 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.93 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 2.98 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 3.96 2.70 0.00 S 0 0 0 0 0 2 0 0 0 0 0 0 3.95 3.27 0.00 S 0 0 0 0 0 3 0 0 0 0 0 0 2.74 3.77 0.00 S 0 0 0 0 0 2 0 0 0 0 0 0 2.73 2.17 0.00 S 0 0 0 0 0 2 0 0 0 0 0 0 4.56 2.97 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 1.64 3.73 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 1.65 2.16 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 5.19 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 2.73 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 1.29 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 3.14 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 5.06 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 3.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 2.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.35 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.36 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 0.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.45 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.44 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.08 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.58 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.62 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 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 2 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 2 0 0 0 0 18 26 1 0 0 0 0 18 27 2 0 0 0 0 19 28 1 0 0 0 0 19 29 2 0 0 0 0 20 30 1 0 0 0 0 20 31 2 0 0 0 0 21 32 1 0 0 0 0 21 33 2 0 0 0 0 23 34 1 0 0 0 0 23 35 2 0 0 0 0 24 36 1 0 0 0 0 24 37 2 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 2 0 0 0 0 33 45 1 0 0 0 0 34 46 2 0 0 0 0 35 47 1 0 0 0 0 36 48 2 0 0 0 0 37 49 1 0 0 0 0 38 50 1 0 0 0 0 39 50 2 0 0 0 0 40 51 1 0 0 0 0 41 51 2 0 0 0 0 42 52 1 0 0 0 0 43 52 2 0 0 0 0 44 53 1 0 0 0 0 45 53 2 0 0 0 0 46 54 1 0 0 0 0 47 54 2 0 0 0 0 48 55 1 0 0 0 0 49 55 2 0 0 0 0 M CHG 5 1 1 10 2 11 -1 13 -1 14 -1