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 50 52 0 0 0 0 0 0 0 0999 V2000 2.55 5.93 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.52 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 4.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.37 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 8.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 8.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.26 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.67 4.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.10 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.43 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.30 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 3.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.00 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.86 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.16 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.70 4.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.84 3.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.32 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.57 4.43 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 1 0 0 0 0 4 12 2 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 2 0 0 0 0 12 17 1 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 1 0 0 0 0 17 21 2 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