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 53 64 0 0 0 0 0 0 0 0999 V2000 6.15 6.16 0.00 Co 0 0 0 0 0 4 0 0 0 0 0 0 5.43 4.97 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.86 7.35 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.94 6.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.33 5.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.30 4.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 8.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 7.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.84 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 5.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.52 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 8.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 9.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.75 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.19 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 8.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 2.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 10.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 9.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.09 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.08 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 10.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.00 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 7.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.85 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.50 0.00 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.49 12.10 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.38 7.38 0.00 Cl 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 2 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 18 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 2 0 0 0 0 13 20 1 0 0 0 0 13 25 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 20 29 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 2 0 0 0 0 28 35 1 0 0 0 0 29 36 2 0 0 0 0 29 37 1 0 0 0 0 30 38 1 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 2 0 0 0 0 39 46 1 0 0 0 0 40 47 2 0 0 0 0 41 47 1 0 0 0 0 42 48 2 0 0 0 0 43 48 1 0 0 0 0 44 49 2 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0