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 58 0 0 0 0 0 0 0 0999 V2000 15.61 10.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.80 11.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.80 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.18 11.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.18 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.37 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 9.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 9.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 5.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.81 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 6.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.96 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 4.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.53 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.33 5.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.94 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.94 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 2.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.41 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.59 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.55 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.26 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.20 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 4.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.34 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.15 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 0.54 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 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 2 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 28 32 2 0 0 0 0 28 34 1 0 0 0 0 29 35 2 0 0 0 0 29 36 1 0 0 0 0 31 35 1 0 0 0 0 31 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 36 42 1 0 0 0 0 37 43 1 0 0 0 0 37 44 1 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 38 47 2 0 0 0 0 42 46 2 0 0 0 0 42 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 48 50 2 0 0 0 0 50 51 1 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