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 62 0 0 0 0 0 0 0 0999 V2000 2.86 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 3.54 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 2.47 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.55 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 3.97 0.00 Fe 0 0 0 0 0 4 0 0 0 0 0 0 2.03 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.23 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.43 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 5.22 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 6.69 3.56 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 6.17 3.55 0.00 Cl 0 0 0 0 0 1 0 0 0 0 0 0 1.34 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.13 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 1.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 8.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.77 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.94 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 1.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.23 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 9.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.86 9.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.03 9.37 0.00 Fe 0 0 0 0 0 4 0 0 0 0 0 0 14.03 11.44 0.00 Cl 0 0 0 0 0 1 0 0 0 0 0 0 12.17 8.68 0.00 Cl 0 0 0 0 0 1 0 0 0 0 0 0 14.51 8.68 0.00 Cl 0 0 0 0 0 1 0 0 0 0 0 0 15.38 8.68 0.00 Cl 0 0 0 0 0 1 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 6 2 3 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 3 0 0 0 17 22 2 3 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 2 0 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 1 0 0 0 0 29 36 2 0 0 0 0 30 37 1 0 0 0 0 30 38 2 0 0 0 0 31 39 2 0 0 0 0 32 40 1 0 0 0 0 33 41 2 0 0 0 0 34 42 1 0 0 0 0 35 43 2 0 0 0 0 36 44 1 0 0 0 0 37 45 2 0 0 0 0 38 46 1 0 0 0 0 39 47 1 0 0 0 0 40 47 2 0 0 0 0 41 48 1 0 0 0 0 42 48 2 0 0 0 0 43 49 1 0 0 0 0 44 49 2 0 0 0 0 45 50 1 0 0 0 0 46 50 2 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 51 55 1 0 0 0 0 M CHG 7 11 2 18 -1 51 3 52 -1 53 -1 54 -1 55 -1