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 51 53 0 0 0 0 0 0 0 0999 V2000 2.91 2.58 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.44 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 3.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.06 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 0.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.06 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.35 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.07 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.51 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.07 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.93 0.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.72 0.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 3.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.33 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 2.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.80 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 2.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.61 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 1.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 2.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.29 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.14 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.44 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.53 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.82 4.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.18 3.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.35 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.67 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.35 4.76 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 2 0 0 0 0 4 12 1 0 0 0 0 13 5 1 1 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 6 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 35 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 2 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 2 0 0 0 0 41 44 1 0 0 0 0 42 45 2 0 0 0 0 43 46 1 0 0 0 0 44 47 1 0 0 0 0 44 48 2 0 0 0 0 45 49 1 0 0 0 0 46 49 2 0 0 0 0 47 50 1 0 0 0 0 50 51 1 0 0 0 0