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 60 0 0 0 0 0 0 0 0999 V2000 4.97 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 5.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.47 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 3.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.99 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 5.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.95 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.46 5.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.45 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.98 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 2.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.98 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 4.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.51 6.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.99 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 3.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.45 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 6.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.45 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.48 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.43 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.44 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.66 8.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.50 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.48 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 6.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.13 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 6.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 8.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 7.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.11 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.05 7.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.64 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.66 6.78 0.00 Cl 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 4 9 1 0 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 2 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 1 0 0 0 0 14 22 2 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 2 0 0 0 0 18 27 1 0 0 0 0 18 28 2 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 2 0 0 0 0 23 32 1 0 0 0 0 24 33 2 0 0 0 0 25 34 2 0 0 0 0 27 35 2 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 29 38 2 0 0 0 0 30 39 2 0 0 0 0 31 40 1 0 0 0 0 32 41 2 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 35 43 1 0 0 0 0 36 43 2 0 0 0 0 37 44 1 0 0 0 0 37 45 2 0 0 0 0 39 46 1 0 0 0 0 40 46 2 0 0 0 0 42 47 2 0 0 0 0 42 48 1 0 0 0 0 44 49 2 0 0 0 0 45 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 2 0 0 0 0 49 53 1 0 0 0 0 50 53 2 0 0 0 0 51 54 2 0 0 0 0 52 54 1 0 0 0 0 54 55 1 0 0 0 0