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 53 58 0 0 0 0 0 0 0 0999 V2000 5.80 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.77 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.35 5.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.35 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 5.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.75 3.53 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.30 5.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.81 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 4.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.73 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 6.67 0.00 Se 0 0 0 0 0 0 0 0 0 0 0 0 6.02 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 4.67 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.23 7.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 7.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.50 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.21 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.08 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 5.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 8.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.70 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 5.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.57 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.63 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 8.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 9.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.93 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 5.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.82 7.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 9.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 2.56 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.84 5.35 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 1 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 52 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 53 1 1 0 0 0 4 10 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 1 0 0 0 7 15 1 0 0 0 0 7 16 1 6 0 0 0 8 15 1 0 0 0 0 8 17 1 1 0 0 0 9 18 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 6 0 0 0 25 35 1 1 0 0 0 26 36 2 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 2 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 32 33 1 0 0 0 0 32 43 1 6 0 0 0 33 44 1 1 0 0 0 34 45 1 0 0 0 0 36 46 1 0 0 0 0 37 47 2 0 0 0 0 38 48 2 0 0 0 0 39 48 1 0 0 0 0 44 45 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 2 0 0 0 0 47 51 1 0 0 0 0