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 59 62 0 0 0 0 0 0 0 0999 V2000 13.88 5.14 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 13.79 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.88 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 5.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.80 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.80 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.88 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.61 6.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.38 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.38 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.10 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.79 7.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.52 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.39 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.39 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.28 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 4.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.61 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.90 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.41 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.27 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 0.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.84 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.68 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.68 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 7.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.96 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 7.94 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.09 6.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 7.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 8.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.20 8.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.95 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 6.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 6.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 9.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 8.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 7.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 10.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 9.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 8.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.80 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 6.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 10.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 9.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.86 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 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 13 5 1 1 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 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 3 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 30 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 1 0 0 0 33 35 1 0 0 0 0 34 36 1 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 36 40 1 0 0 0 0 37 41 3 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 2 0 0 0 0 39 46 1 0 0 0 0 40 47 2 0 0 0 0 40 48 1 0 0 0 0 41 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 2 0 0 0 0 47 52 1 0 0 0 0 48 53 2 0 0 0 0 49 54 1 0 0 0 0 50 55 2 0 0 0 0 51 55 1 0 0 0 0 52 56 2 0 0 0 0 53 56 1 0 0 0 0 54 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0