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 63 67 0 0 0 0 0 0 0 0999 V2000 11.79 5.01 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 11.53 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.88 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.77 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.80 5.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.39 3.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.11 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.41 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.12 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 7.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.40 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.10 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 6.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.05 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.75 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 7.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.63 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.75 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.81 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 8.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 9.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.34 8.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.93 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 9.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 9.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.40 8.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 10.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.95 10.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.61 6.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.40 7.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.74 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 4.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.46 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 2.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.36 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 1.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.76 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.82 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 0.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.53 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 1.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 7.37 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.07 5.65 0.00 H 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 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 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 14 19 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 6 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 6 0 0 0 24 26 1 0 0 0 0 26 27 2 3 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 6 0 0 0 31 33 1 0 0 0 0 31 34 1 1 0 0 0 32 35 1 0 0 0 0 33 36 1 6 0 0 0 33 37 1 0 0 0 0 35 36 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 62 1 6 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 1 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 45 63 1 1 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 1 0 0 0 51 53 1 1 0 0 0 51 54 1 0 0 0 0 53 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 56 59 1 0 0 0 0 56 60 1 0 0 0 0 56 61 1 0 0 0 0