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 54 58 0 0 0 0 0 0 0 0999 V2000 8.34 2.91 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.49 2.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.37 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.19 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.63 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.55 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.31 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.54 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 1.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.16 0.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.33 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.84 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 3.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 1.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.37 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.28 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.21 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 5.07 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.35 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 6.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.06 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.35 6.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.28 7.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.26 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.28 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 10.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 9.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.58 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 10.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.49 11.03 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 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 1 1 0 0 0 21 23 1 0 0 0 0 21 24 1 1 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 29 28 1 1 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 1 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 6 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 6 0 0 0 35 39 1 6 0 0 0 36 40 1 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 2 0 0 0 0 43 46 1 0 0 0 0 44 47 2 0 0 0 0 44 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 2 0 0 0 0 47 51 1 0 0 0 0 48 52 2 0 0 0 0 49 53 2 0 0 0 0 50 53 1 0 0 0 0 51 54 2 0 0 0 0 52 54 1 0 0 0 0