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 52 0 0 0 0 0 0 0 0999 V2000 4.25 16.56 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 5.16 16.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.37 16.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.22 17.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.56 16.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 15.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.45 16.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.11 14.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 15.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 13.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.00 15.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.65 16.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 15.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.06 13.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 16.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 16.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.09 11.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 13.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.85 16.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 11.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 17.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 16.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.05 10.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 18.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 19.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.55 19.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 20.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 7.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 21.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.87 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 22.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.89 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 23.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 24.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 24.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.75 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.07 25.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 26.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.70 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 27.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.75 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 27.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.77 28.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.68 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 29.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.63 30.16 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 1 4 1 0 0 0 0 1 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 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 11 15 1 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 52 53 1 0 0 0 0