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 54 58 0 0 0 0 0 0 0 0999 V2000 2.81 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 6.02 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.80 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.90 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 7.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.62 7.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.04 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.42 5.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.23 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 4.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.12 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 3.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.41 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.40 8.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 7.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 4.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.10 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 9.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 7.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 6.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 8.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 7.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 5.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 0.82 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.66 9.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 2.45 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.04 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.80 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 1.45 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 1 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 1 1 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 6 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 2 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 6 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 2 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 32 2 0 0 0 0 26 33 1 0 0 0 0 26 34 2 0 0 0 0 27 35 2 0 0 0 0 28 35 1 0 0 0 0 29 36 1 0 0 0 0 29 37 2 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 33 40 2 0 0 0 0 34 41 1 0 0 0 0 36 42 2 0 0 0 0 37 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 41 46 2 0 0 0 0 42 47 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 45 51 1 0 0 0 0 48 52 1 0 0 0 0 48 53 1 0 0 0 0 48 54 1 0 0 0 0