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 52 57 0 0 0 0 0 0 0 0999 V2000 4.87 2.31 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.90 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.88 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 3.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.92 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 1.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.74 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.49 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.10 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.26 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 6.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.24 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.24 5.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 5.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.45 5.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.02 6.27 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.96 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.00 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 5.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 6.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.42 7.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.05 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.95 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.31 7.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.09 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.57 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.54 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.63 5.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.08 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.73 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.32 8.56 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 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 13 5 1 6 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 1 0 0 0 19 24 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 1 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 2 0 0 0 0 30 36 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 31 40 2 0 0 0 0 32 41 2 0 0 0 0 32 42 1 0 0 0 0 33 43 1 0 0 0 0 35 43 1 0 0 0 0 35 44 1 0 0 0 0 39 45 2 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 42 48 2 0 0 0 0 43 49 2 0 0 0 0 44 50 1 0 0 0 0 45 51 1 0 0 0 0 46 51 2 0 0 0 0 47 52 2 0 0 0 0 48 52 1 0 0 0 0