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 57 64 0 0 0 0 0 0 0 0999 V2000 3.37 3.80 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.68 3.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.34 3.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.37 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 3.80 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.18 3.73 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.66 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 3.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.90 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.18 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 2.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.66 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.23 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.63 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 3.80 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.69 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.61 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.39 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.30 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 3.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.69 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.39 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.32 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.11 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.89 0.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.25 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.04 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.28 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 0.59 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 2 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 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 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 2 0 0 0 0 10 20 1 0 0 0 0 11 21 2 0 0 0 0 12 22 1 0 0 0 0 13 23 2 0 0 0 0 13 24 1 0 0 0 0 14 25 2 0 0 0 0 14 26 1 0 0 0 0 15 27 2 0 0 0 0 15 28 1 0 0 0 0 16 29 2 0 0 0 0 16 30 1 0 0 0 0 18 31 2 0 0 0 0 19 31 1 0 0 0 0 20 32 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 2 0 0 0 0 25 38 1 0 0 0 0 26 39 2 0 0 0 0 27 40 1 0 0 0 0 28 41 2 0 0 0 0 29 42 1 0 0 0 0 30 43 2 0 0 0 0 33 44 2 0 0 0 0 33 45 1 0 0 0 0 34 46 2 0 0 0 0 34 47 1 0 0 0 0 36 48 2 0 0 0 0 37 48 1 0 0 0 0 38 49 2 0 0 0 0 39 49 1 0 0 0 0 40 50 2 0 0 0 0 41 50 1 0 0 0 0 42 51 2 0 0 0 0 43 51 1 0 0 0 0 44 52 1 0 0 0 0 45 53 2 0 0 0 0 46 54 1 0 0 0 0 47 55 2 0 0 0 0 52 56 2 0 0 0 0 53 56 1 0 0 0 0 54 57 2 0 0 0 0 55 57 1 0 0 0 0