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 7.33 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 4.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 4.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.20 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.84 2.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.72 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 3.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.32 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 6.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.55 1.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.85 3.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.33 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 1.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.77 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.89 5.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.37 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 7.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.55 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 0.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.84 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.60 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 1.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.49 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 6.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 7.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.26 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 3.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.43 7.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 0.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.83 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.54 0.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.13 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.43 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 7.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.16 4.33 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.98 0.00 O 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 2 0 0 0 0 2 6 1 0 0 0 0 7 3 1 1 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 11 5 1 1 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 2 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 2 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 1 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 1 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 31 2 0 0 0 0 25 33 1 0 0 0 0 27 34 1 0 0 0 0 29 34 2 0 0 0 0 29 35 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 32 38 2 0 0 0 0 33 39 2 0 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 36 42 2 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 37 45 2 0 0 0 0 39 42 1 0 0 0 0 39 46 1 0 0 0 0 40 47 2 0 0 0 0 40 48 1 0 0 0 0 41 47 1 0 0 0 0 41 49 1 0 0 0 0 44 50 2 0 0 0 0 45 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 51 52 2 0 0 0 0 51 54 1 0 0 0 0 52 55 1 0 0 0 0