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 56 60 0 0 0 0 0 0 0 0999 V2000 4.30 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 6.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 2.01 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.90 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 2.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 1.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 2.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.90 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.03 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.85 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 4.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.96 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.24 6.50 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.95 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.22 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.83 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.70 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.27 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.23 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.42 7.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.70 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.02 7.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.81 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 3 0 0 0 0 6 12 3 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 2 0 0 0 0 25 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 32 2 0 0 0 0 31 33 3 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 36 39 3 0 0 0 0 37 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 1 0 0 0 0 38 43 2 0 0 0 0 39 44 1 0 0 0 0 40 45 2 0 0 0 0 41 46 1 0 0 0 0 42 47 2 0 0 0 0 43 48 1 0 0 0 0 44 49 1 0 0 0 0 44 50 1 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 53 2 0 0 0 0 49 54 1 0 0 0 0 50 55 1 0 0 0 0 51 56 1 0 0 0 0