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 59 0 0 0 0 0 0 0 0999 V2000 9.11 3.26 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 7.30 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.31 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.98 4.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.52 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.96 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.31 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.96 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 1.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 0.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 3.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.77 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 0.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.37 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.44 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 0.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.89 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.92 5.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.87 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 8.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 8.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 4.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.18 4.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.88 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 1 5 1 0 0 0 0 2 6 1 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 2 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 18 1 0 0 0 0 9 19 2 0 0 0 0 10 20 1 0 0 0 0 11 21 2 0 0 0 0 12 22 1 0 0 0 0 13 23 2 0 0 0 0 14 24 2 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 2 0 0 0 0 19 27 1 0 0 0 0 20 28 2 0 0 0 0 21 28 1 0 0 0 0 22 29 2 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 2 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 30 35 2 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 33 37 1 0 0 0 0 34 38 2 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 36 42 2 0 0 0 0 38 43 1 0 0 0 0 39 44 2 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 43 47 2 0 0 0 0 44 47 1 0 0 0 0 46 48 2 0 0 0 0 46 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 2 0 0 0 0 50 52 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0