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 60 60 0 0 0 0 0 0 0 0999 V2000 15.42 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.39 6.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.61 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.27 8.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.53 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.48 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 9.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.57 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.88 10.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.50 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.06 11.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.57 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.23 10.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.49 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 11.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.56 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.47 12.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 12.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 12.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.71 0.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 12.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 0.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.74 0.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.15 12.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 13.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.72 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 12.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.30 13.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.83 0.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 14.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 13.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.96 0.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 12.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 12.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 12.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 12.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 11.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.13 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.47 10.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 4.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.28 3.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 9.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 11.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.19 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 9.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.14 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.83 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 7.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.05 8.03 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 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 27 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 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 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 47 50 2 0 0 0 0 48 51 1 0 0 0 0 48 52 2 0 0 0 0 49 53 1 0 0 0 0 51 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 55 57 1 0 0 0 0 56 58 1 0 0 0 0 57 59 1 0 0 0 0 58 60 1 0 0 0 0 59 60 1 0 0 0 0