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 51 56 0 0 0 0 0 0 0 0999 V2000 4.70 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.23 5.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 3.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.19 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.19 3.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.34 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 5.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 6.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.16 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.65 3.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.01 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 2.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.53 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.95 5.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.91 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.55 3.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.80 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.96 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.35 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.36 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 0.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.63 0.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.55 4.63 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.72 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.40 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.55 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.18 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.40 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.24 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.82 3.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.27 6.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.76 5.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 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 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 11 1 0 0 0 0 8 6 1 1 0 0 0 8 12 1 0 0 0 0 8 13 1 6 0 0 0 9 14 1 0 0 0 0 9 15 1 1 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 4 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 1 0 0 0 30 35 1 0 0 0 0 31 36 1 1 0 0 0 32 37 1 0 0 0 0 32 38 1 1 0 0 0 33 35 1 0 0 0 0 35 39 1 0 0 0 0 37 40 1 0 0 0 0 37 41 2 0 0 0 0 39 42 1 0 0 0 0 39 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 1 0 0 0 44 47 1 0 0 0 0 44 48 1 6 0 0 0 44 49 1 1 0 0 0 45 47 1 0 0 0 0 47 50 1 1 0 0 0 48 51 1 0 0 0 0