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 57 56 0 0 0 0 0 0 0 0999 V2000 15.57 1.11 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 15.58 2.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.69 1.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.55 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.43 1.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.69 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.24 0.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.69 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.40 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.68 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.69 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.40 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.17 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.51 5.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.40 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.39 1.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.15 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.69 2.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.31 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.60 2.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.29 2.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.66 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.12 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.31 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.64 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.91 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.71 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.52 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.32 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.14 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.93 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.74 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 2.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.54 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 2.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 24.35 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.15 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 25.96 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 26.74 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 27.57 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 28.35 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.17 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 29.97 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.71 3.96 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 19.40 1.16 0.00 H 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 0 0 0 0 1 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 1 0 0 0 8 11 1 0 0 0 0 8 56 1 1 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 1 0 0 0 12 57 1 1 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 17 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 22 25 1 0 0 0 0 23 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 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 1 0 0 0 0 40 42 1 0 0 0 0 41 43 2 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 2 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 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 54 55 1 0 0 0 0