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 58 0 0 0 0 0 0 0 0999 V2000 3.20 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 1.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.17 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.20 4.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 1.76 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.07 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.85 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.87 5.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.60 0.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.21 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.90 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.71 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 5.89 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.61 0.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.52 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.20 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 6.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 1.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.49 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.06 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 5.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.61 1.47 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.34 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.40 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.46 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.66 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.13 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.28 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 0.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.99 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 3.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.84 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 7.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.40 5.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.01 6.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.70 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.39 7.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 6.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.78 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 7.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.17 7.91 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 6 0 0 0 2 5 1 0 0 0 0 2 6 1 1 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 6 0 0 0 6 10 1 0 0 0 0 7 11 1 6 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 22 1 6 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 29 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 35 40 1 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 37 43 2 0 0 0 0 38 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 1 0 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 46 50 2 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 49 53 1 0 0 0 0 51 54 1 0 0 0 0 52 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0