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 63 0 0 0 0 0 0 0 0999 V2000 2.11 7.68 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.19 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.58 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 7.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.19 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.27 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.11 8.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 9.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.52 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 5.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 9.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 10.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.69 10.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.53 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 6.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.71 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.03 4.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.55 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 3.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.02 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 6.17 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.39 4.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.55 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 7.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 1.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.29 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 7.63 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 8.06 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.41 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.43 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 8.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.90 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.07 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 1.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 9.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.92 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.42 10.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.75 3.27 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 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 18 13 1 1 0 0 0 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 6 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 1 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 1 0 0 0 26 30 1 6 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 36 2 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 2 0 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 35 42 1 0 0 0 0 36 43 1 0 0 0 0 37 44 2 0 0 0 0 38 45 2 0 0 0 0 39 46 1 0 0 0 0 40 47 2 0 0 0 0 40 48 1 0 0 0 0 41 49 1 0 0 0 0 42 50 2 0 0 0 0 43 51 2 0 0 0 0 44 51 1 0 0 0 0 45 52 1 0 0 0 0 46 52 2 0 0 0 0 47 53 1 0 0 0 0 48 54 2 0 0 0 0 49 55 2 0 0 0 0 50 55 1 0 0 0 0 52 56 1 0 0 0 0 53 57 2 0 0 0 0 54 57 1 0 0 0 0