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 50 54 0 0 0 0 0 0 0 0999 V2000 8.05 3.09 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.55 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.70 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.09 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.57 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.38 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.08 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 3.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.54 5.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.02 4.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.60 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 4.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.10 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.62 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.05 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 6.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.60 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 0.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.61 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 0.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.02 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.08 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.13 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.47 5.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 7.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.45 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.56 7.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.92 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.91 4.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.39 3.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.39 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 1 0 0 0 6 13 1 0 0 0 0 6 14 1 1 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 6 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 22 2 0 0 0 0 17 23 1 1 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 2 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 2 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 34 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 38 41 2 0 0 0 0 39 42 1 0 0 0 0 40 43 2 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 2 0 0 0 0 48 50 1 0 0 0 0