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 52 0 0 0 0 0 0 0 0999 V2000 1.13 1.85 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 1.13 2.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.32 1.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.13 0.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.12 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.80 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.18 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.81 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.10 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.98 0.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.16 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.84 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.08 0.79 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 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 4 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 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 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 46 49 1 0 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0