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 3.46 3.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.95 4.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.45 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.33 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.35 4.53 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.47 3.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.46 1.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.03 3.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.37 5.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.27 4.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.35 3.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.70 3.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.47 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.80 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.38 0.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.05 2.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.45 1.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.03 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.03 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 5.37 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.38 4.53 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.35 2.51 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.89 3.96 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.47 1.95 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.84 0.90 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.19 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.19 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 5.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.38 3.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.70 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.16 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.89 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.76 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.46 0.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.92 2.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.84 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.84 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 5.45 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.38 2.51 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.65 2.51 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.00 0.78 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.99 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.22 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.65 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.65 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 0.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 2.51 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.25 1.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 3.45 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 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 23 1 0 0 0 0 16 27 1 0 0 0 0 17 24 1 0 0 0 0 18 26 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 34 44 1 0 0 0 0 38 46 1 0 0 0 0 39 44 1 0 0 0 0 43 47 1 0 0 0 0 43 48 1 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 45 51 1 0 0 0 0 45 52 1 0 0 0 0 45 53 1 0 0 0 0 46 54 1 0 0 0 0 46 55 1 0 0 0 0 46 56 1 0 0 0 0 50 57 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0