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 57 66 0 0 0 0 0 0 0 0999 V2000 2.91 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 7.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.11 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.91 6.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.36 8.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 6.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.30 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.41 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 11.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.24 10.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 6.21 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.92 9.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 8.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 7.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.50 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 12.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 11.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 5.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.24 5.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.58 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 12.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.64 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 10.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 9.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.90 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 4.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.78 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.47 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 0.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 0.00 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 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 9 18 1 0 0 0 0 10 19 2 0 0 0 0 11 20 1 0 0 0 0 12 21 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 2 0 0 0 0 16 26 1 0 0 0 0 17 27 2 0 0 0 0 18 28 2 0 0 0 0 19 28 1 0 0 0 0 20 29 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 2 0 0 0 0 25 32 1 0 0 0 0 26 33 2 0 0 0 0 27 33 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 1 0 0 0 0 31 37 1 0 0 0 0 34 38 2 0 0 0 0 34 39 1 0 0 0 0 35 40 2 0 0 0 0 35 41 1 0 0 0 0 36 42 2 0 0 0 0 36 43 1 0 0 0 0 37 44 2 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 39 47 2 0 0 0 0 40 48 1 0 0 0 0 41 49 2 0 0 0 0 42 50 1 0 0 0 0 43 51 2 0 0 0 0 44 52 1 0 0 0 0 45 53 2 0 0 0 0 46 54 2 0 0 0 0 47 54 1 0 0 0 0 48 55 2 0 0 0 0 49 55 1 0 0 0 0 50 56 2 0 0 0 0 51 56 1 0 0 0 0 52 57 2 0 0 0 0 53 57 1 0 0 0 0