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 54 59 0 0 0 0 0 0 0 0999 V2000 3.89 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.33 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.04 2.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.68 3.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.70 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.25 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 1.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.48 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.28 0.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.99 4.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.27 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 5.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.79 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.39 5.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.45 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.73 6.91 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.45 6.91 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.82 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 7.53 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.56 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 7.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.79 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 8.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.66 6.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.38 8.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 9.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.76 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 10.13 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.50 10.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 11.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 10.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.18 12.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 12.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 13.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 13.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 13.47 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 12 5 1 6 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 16 22 1 0 0 0 0 17 23 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 1 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 24 26 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 1 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 2 0 0 0 0 35 41 2 0 0 0 0 36 42 1 0 0 0 0 36 43 1 0 0 0 0 36 44 1 0 0 0 0 39 45 2 0 0 0 0 41 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 2 0 0 0 0 48 50 2 0 0 0 0 48 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 2 0 0 0 0 52 54 2 0 0 0 0 53 54 1 0 0 0 0