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 61 0 0 0 0 0 0 0 0999 V2000 6.73 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.62 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 4.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.87 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 5.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.63 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 5.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.81 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 7.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.20 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 7.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.90 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.69 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 2.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.28 7.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.03 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.87 3.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.66 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.47 6.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.65 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 3.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.94 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 2.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 1.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.18 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 8.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.10 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 7.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 0.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.64 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 5.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.59 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.28 7.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.99 5.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.95 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 2.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.01 7.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.62 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.30 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.99 6.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.96 7.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.73 1.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.96 5.75 0.00 O 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 1 0 0 0 2 5 1 0 0 0 0 2 6 1 6 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 9 4 1 1 0 0 0 5 10 1 0 0 0 0 5 11 1 1 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 1 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 6 0 0 0 16 25 1 0 0 0 0 26 17 1 1 0 0 0 18 27 2 0 0 0 0 20 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 6 0 0 0 25 29 1 0 0 0 0 25 31 1 6 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 29 36 1 1 0 0 0 32 37 1 0 0 0 0 32 38 1 6 0 0 0 33 39 1 0 0 0 0 34 40 2 0 0 0 0 34 41 1 0 0 0 0 35 42 2 0 0 0 0 35 43 1 0 0 0 0 37 44 1 0 0 0 0 37 45 1 6 0 0 0 39 44 1 0 0 0 0 39 46 1 6 0 0 0 40 47 1 0 0 0 0 41 48 2 0 0 0 0 42 49 1 0 0 0 0 43 50 2 0 0 0 0 44 51 1 1 0 0 0 47 52 2 0 0 0 0 47 53 1 0 0 0 0 48 52 1 0 0 0 0 49 54 2 0 0 0 0 49 55 1 0 0 0 0 50 54 1 0 0 0 0 52 56 1 0 0 0 0 54 57 1 0 0 0 0