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 55 0 0 0 0 0 0 0 0999 V2000 15.74 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.68 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.79 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.74 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.74 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.67 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.62 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.68 2.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.79 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.79 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.61 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.74 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.54 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 3.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.88 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.53 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.59 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.92 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.46 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.43 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.52 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.79 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.42 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.35 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.45 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.50 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.10 1.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.30 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 2.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.71 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.03 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 1.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.81 2.04 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.71 5.43 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.88 0.50 0.00 H 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 6 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 49 1 6 0 0 0 4 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 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 9 17 1 1 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 50 1 1 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 15 51 1 6 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 19 24 1 0 0 0 0 19 25 1 1 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 26 1 0 0 0 0 22 29 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 6 0 0 0 26 31 1 1 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0