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 51 0 0 0 0 0 0 0 0999 V2000 13.21 15.23 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 12.41 14.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.00 14.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.88 15.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.53 15.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.48 15.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.92 15.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 14.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.72 14.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.77 14.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.82 13.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.64 14.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 13.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.97 14.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 12.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.43 14.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.77 15.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.05 14.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 13.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.16 11.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 13.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 11.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.33 14.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 10.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 13.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.70 9.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 14.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.82 13.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 13.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.17 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 13.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 6.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 13.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 14.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.12 15.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 16.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 16.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 17.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 18.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.32 19.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 19.83 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 12 17 2 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 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 1 0 0 0 0 22 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 2 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 2 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