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 52 57 0 0 0 0 0 0 0 0999 V2000 7.53 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 5.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.35 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 8.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.64 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.71 6.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.69 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.34 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 7.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 8.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.69 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 5.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.24 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.17 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.56 10.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 8.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.85 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 3.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.02 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 2.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.53 2.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.66 11.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.18 3.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.37 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 2.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.34 5.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.38 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 2.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.70 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 0.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.87 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 5.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.55 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.67 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 3.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.83 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 2.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.37 0.00 O 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 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 9 4 1 1 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 6 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 24 2 0 0 0 0 18 25 2 0 0 0 0 19 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 1 0 0 0 28 22 1 1 0 0 0 23 26 1 0 0 0 0 23 29 1 1 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 1 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 6 0 0 0 34 38 1 0 0 0 0 39 35 1 1 0 0 0 36 40 1 0 0 0 0 36 41 1 6 0 0 0 38 40 1 0 0 0 0 38 42 1 6 0 0 0 39 43 1 0 0 0 0 39 44 1 0 0 0 0 40 45 1 1 0 0 0 43 46 1 0 0 0 0 43 47 1 6 0 0 0 44 48 1 0 0 0 0 46 49 1 0 0 0 0 46 50 1 6 0 0 0 48 49 1 0 0 0 0 48 51 1 6 0 0 0 49 52 1 1 0 0 0