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 4.57 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 7.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.08 9.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 10.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 8.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 8.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.68 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 10.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 10.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 9.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.81 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 11.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 10.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 5.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.62 12.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.01 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.51 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 12.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.02 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 5.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.47 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.04 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.01 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 3.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.00 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.49 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 0.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 0.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 0.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.01 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.04 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 0.87 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 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 19 12 1 1 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 1 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 1 0 0 0 27 32 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 6 0 0 0 30 34 1 6 0 0 0 31 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 2 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 2 0 0 0 0 41 45 1 0 0 0 0 42 46 2 0 0 0 0 42 47 1 0 0 0 0 43 48 2 0 0 0 0 44 49 1 0 0 0 0 45 50 2 0 0 0 0 45 51 1 0 0 0 0 46 52 1 0 0 0 0 47 53 2 0 0 0 0 48 54 1 0 0 0 0 49 54 2 0 0 0 0 52 55 2 0 0 0 0 53 55 1 0 0 0 0