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 3.88 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.21 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.23 6.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.32 7.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.62 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 9.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.98 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.91 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 5.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 3.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.36 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.48 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 0.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.20 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.05 1.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.65 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.49 4.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.17 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.17 3.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.20 1.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 0.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.20 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.72 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 2.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.17 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.90 3.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.69 5.29 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 0 0 0 0 1 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 1 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 14 17 1 0 0 0 0 15 20 1 1 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 2 0 0 0 0 21 27 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 30 1 0 0 0 0 30 33 1 1 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 6 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 1 1 0 0 0 39 40 1 0 0 0 0 39 42 1 1 0 0 0 40 43 1 6 0 0 0 44 41 1 1 0 0 0 42 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 6 0 0 0 47 50 1 0 0 0 0 48 51 1 0 0 0 0 48 52 1 1 0 0 0 50 51 1 0 0 0 0 50 53 1 1 0 0 0 51 54 1 1 0 0 0 53 55 1 0 0 0 0