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 57 68 0 0 0 0 0 0 0 0999 V2000 14.77 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.36 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.33 8.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.74 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 9.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.49 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.08 9.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 3.87 0.00 Zn 0 0 0 0 0 4 0 0 0 0 0 0 5.81 3.04 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 4.52 4.72 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 6.37 4.33 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.97 3.42 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.86 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.42 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 5.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.75 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 3.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.52 0.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 7.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.59 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.19 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.97 0.00 C 0 0 0 0 0 0 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 5 1 0 0 0 0 3 6 2 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 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 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 14 23 2 0 0 0 0 15 24 1 0 0 0 0 15 25 2 0 0 0 0 16 26 2 0 0 0 0 16 27 1 0 0 0 0 17 28 2 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 26 1 0 0 0 0 19 31 1 0 0 0 0 20 24 2 0 0 0 0 20 32 1 0 0 0 0 21 28 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 25 1 0 0 0 0 24 35 1 0 0 0 0 26 36 1 0 0 0 0 27 29 2 0 0 0 0 28 37 1 0 0 0 0 30 31 2 0 0 0 0 32 33 2 0 0 0 0 34 38 2 0 0 0 0 34 39 1 0 0 0 0 35 40 2 0 0 0 0 35 41 1 0 0 0 0 36 42 2 0 0 0 0 36 43 1 0 0 0 0 37 44 2 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 39 47 2 0 0 0 0 40 48 1 0 0 0 0 41 49 2 0 0 0 0 42 50 1 0 0 0 0 43 51 2 0 0 0 0 44 52 1 0 0 0 0 45 53 2 0 0 0 0 46 54 2 0 0 0 0 47 54 1 0 0 0 0 48 55 2 0 0 0 0 49 55 1 0 0 0 0 50 56 2 0 0 0 0 51 56 1 0 0 0 0 52 57 2 0 0 0 0 53 57 1 0 0 0 0 M CHG 3 9 2 10 -1 11 -1