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 53 0 0 0 0 0 0 0 0999 V2000 2.82 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 5.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.77 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.90 4.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 2.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.87 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.06 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.84 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.70 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.67 7.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.10 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 1.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.87 3.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 5.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.31 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.42 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 2.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.20 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.86 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.75 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.56 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.40 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.30 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.25 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.10 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.96 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.62 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.81 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.40 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.66 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.17 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.51 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.94 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.35 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.71 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.20 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.05 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.90 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.75 1.44 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 7 9 1 0 0 0 0 7 11 1 1 0 0 0 8 12 1 0 0 0 0 9 13 1 6 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 1 0 0 0 15 17 1 0 0 0 0 15 18 1 6 0 0 0 16 19 1 0 0 0 0 17 20 2 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 21 25 1 6 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0