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 55 60 0 0 0 0 0 0 0 0999 V2000 8.87 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.38 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 5.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.39 4.68 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.67 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.54 5.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.15 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.54 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.81 7.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.28 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.36 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 2.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.23 8.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.54 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.23 9.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 2.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.17 10.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.81 2.70 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 13.17 11.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.08 3.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.04 11.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.30 11.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.21 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.01 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.38 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.94 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.70 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.10 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 0.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.51 0.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.77 4.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.16 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 3.19 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.40 6.38 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.01 4.71 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.15 3.14 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 52 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 53 1 6 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 54 1 1 0 0 0 7 8 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 1 0 0 0 10 11 1 0 0 0 0 11 16 1 0 0 0 0 11 55 1 6 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 1 0 0 0 17 20 2 0 0 0 0 18 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 6 0 0 0 27 30 1 1 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 33 37 2 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 35 42 2 0 0 0 0 35 43 1 0 0 0 0 36 44 2 0 0 0 0 36 45 1 0 0 0 0 42 46 1 0 0 0 0 43 47 2 0 0 0 0 44 48 1 0 0 0 0 45 49 2 0 0 0 0 46 50 2 0 0 0 0 47 50 1 0 0 0 0 48 51 2 0 0 0 0 49 51 1 0 0 0 0