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 59 0 0 0 0 0 0 0 0999 V2000 4.47 9.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.60 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 9.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 12.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 12.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 12.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 5.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.61 13.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 13.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 14.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.00 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 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 13 1 0 0 0 0 7 14 2 0 0 0 0 8 12 2 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 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 22 2 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 2 0 0 0 0 32 36 1 0 0 0 0 32 37 2 0 0 0 0 33 38 2 0 0 0 0 34 39 1 0 0 0 0 34 40 2 0 0 0 0 35 38 1 0 0 0 0 36 41 2 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 39 44 2 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 42 46 2 0 0 0 0 43 47 1 0 0 0 0 43 48 2 0 0 0 0 44 49 1 0 0 0 0 45 49 2 0 0 0 0 47 50 2 0 0 0 0 48 51 1 0 0 0 0 50 52 1 0 0 0 0 51 52 2 0 0 0 0 M CHG 3 1 1 26 1 53 -1