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 60 64 0 0 0 0 0 0 0 0999 V2000 8.71 3.76 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.73 3.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.71 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.20 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 4.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.19 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.69 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 1.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.69 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 6.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.39 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 5.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.18 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 7.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.73 2.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 1.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.30 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 2.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 7.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.72 8.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.30 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.26 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 0.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 8.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 7.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 9.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 9.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.55 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 10.66 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.29 8.36 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 0 0 0 0 1 5 1 0 0 0 0 6 2 1 6 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 2 0 0 0 0 9 17 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 13 21 1 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 14 25 1 1 0 0 0 15 26 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 27 2 0 0 0 0 19 28 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 1 0 0 0 24 31 1 1 0 0 0 24 32 1 0 0 0 0 29 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 1 0 0 0 33 37 1 0 0 0 0 33 38 2 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 1 0 0 0 0 37 43 1 0 0 0 0 39 44 1 0 0 0 0 39 45 1 0 0 0 0 39 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 43 49 1 0 0 0 0 43 60 1 6 0 0 0 47 50 1 0 0 0 0 48 51 2 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0 50 53 2 0 0 0 0 51 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 2 0 0 0 0 55 57 2 0 0 0 0 56 58 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0