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 52 53 0 0 0 0 0 0 0 0999 V2000 20.00 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.87 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.13 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.00 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.57 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.63 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.29 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.27 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.13 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.27 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.40 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.40 2.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.53 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.53 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.67 5.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.67 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.80 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.80 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.93 6.47 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 13.93 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.19 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.99 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.51 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.07 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.20 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.73 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.13 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 2.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.54 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 5.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.51 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 7.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.63 8.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 7.88 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 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 10 12 1 0 0 0 0 11 13 3 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 3 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 2 0 0 0 0 38 41 2 0 0 0 0 39 42 3 0 0 0 0 40 41 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 43 47 1 0 0 0 0 44 48 3 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0