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 58 0 0 0 0 0 0 0 0999 V2000 5.05 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.65 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.64 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 2.00 0.00 Se 0 0 0 0 0 0 0 0 0 0 0 0 3.64 1.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.16 0.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.41 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.24 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 3.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.87 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.48 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 1.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.54 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.31 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.44 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 6.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.67 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 0.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.59 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.16 6.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.06 5.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.03 8.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.80 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.62 9.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 10.84 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.34 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.02 11.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 10.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 11.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.98 4.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.98 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 3.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.61 3.68 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 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 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 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 13 1 1 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 2 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 1 0 0 0 21 30 1 0 0 0 0 22 30 2 0 0 0 0 23 31 1 0 0 0 0 24 32 2 0 0 0 0 25 33 2 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 31 37 2 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 34 38 2 0 0 0 0 35 39 1 0 0 0 0 35 40 1 6 0 0 0 36 41 1 0 0 0 0 39 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 2 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 2 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 52 53 2 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0