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 63 0 0 0 0 0 0 0 0999 V2000 1.61 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 8.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 10.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.74 10.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 11.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 11.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 9.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.58 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 5.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.21 10.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 9.39 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.67 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 9.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 6.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.01 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 4.89 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.88 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.61 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.74 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.61 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.61 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.48 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.40 0.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 15.48 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.82 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 1.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.83 0.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 12.39 0.00 Cl 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 4 10 2 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 18 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 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 27 1 0 0 0 0 27 28 1 0 0 0 0 28 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 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 2 0 0 0 0 39 41 2 0 0 0 0 39 42 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 2 0 0 0 0 43 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 44 49 2 0 0 0 0 45 49 1 0 0 0 0 46 48 1 0 0 0 0 46 50 2 0 0 0 0 47 51 1 0 0 0 0 50 52 1 0 0 0 0 51 52 2 0 0 0 0 51 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 3 15 1 36 1 55 -1