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 55 61 0 0 0 0 0 0 0 0999 V2000 4.47 10.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.60 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 12.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 12.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 11.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 12.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 11.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 13.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 10.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 9.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 14.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 14.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 15.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 15.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 15.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 5.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.91 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.19 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.65 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.91 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.17 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 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 1 0 0 0 0 18 24 2 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 2 0 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 1 0 0 0 0 32 35 2 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 34 39 2 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 36 42 2 0 0 0 0 37 40 2 0 0 0 0 38 43 2 0 0 0 0 39 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 2 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 44 48 2 0 0 0 0 45 49 2 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 47 51 2 0 0 0 0 49 52 1 0 0 0 0 50 53 2 0 0 0 0 52 54 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 3 1 1 31 1 55 -1