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 61 62 0 0 0 0 0 0 0 0999 V2000 15.02 3.35 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 14.39 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.72 2.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.18 3.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.85 3.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.49 2.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.67 1.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.48 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.84 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.53 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.60 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.17 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.85 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.00 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.32 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.68 5.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.99 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.46 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.53 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.67 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.61 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.48 3.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.76 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.60 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 3.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.08 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.89 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 3.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.41 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.25 6.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.28 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 6.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 1.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.73 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 0.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.88 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.74 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 4.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 1.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 3.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 2.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.47 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 2.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.66 2.39 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.90 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 1.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.04 3.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 0.86 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 1 0 0 0 0 3 11 1 0 0 0 0 12 4 1 6 0 0 0 13 5 1 1 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 6 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 6 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 25 27 1 0 0 0 0 25 28 1 1 0 0 0 27 29 1 0 0 0 0 27 30 1 1 0 0 0 29 31 1 0 0 0 0 29 32 1 6 0 0 0 30 33 1 0 0 0 0 31 34 2 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 2 0 0 0 0 34 38 1 0 0 0 0 36 39 2 0 0 0 0 36 40 1 0 0 0 0 38 41 2 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 41 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 2 0 0 0 0 42 47 1 0 0 0 0 44 48 1 0 0 0 0 46 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 6 0 0 0 49 50 1 0 0 0 0 49 52 1 1 0 0 0 50 53 1 1 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 55 58 1 0 0 0 0 55 59 1 0 0 0 0 56 60 1 0 0 0 0 57 61 1 0 0 0 0