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 1.26 28.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 28.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 27.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 28.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.26 29.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 26.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 30.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 25.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 31.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 24.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 32.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 23.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 33.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 22.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 34.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 21.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 35.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 20.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 35.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 20.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 36.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 19.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 37.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 18.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 38.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 17.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 39.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 16.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 40.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 15.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 41.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 14.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 42.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 13.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 43.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 12.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 43.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.12 43.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.26 12.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 11.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 9.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 8.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 0.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.12 0.00 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 2 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 5 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 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 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 35 38 2 0 0 0 0 36 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 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