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 51 54 0 0 0 0 0 0 0 0999 V2000 2.35 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 2.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.60 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.11 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.66 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.19 3.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 3.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 0.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 0.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.37 1.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 3.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 4.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.47 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.47 4.80 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.45 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.47 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 4.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.46 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.06 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.45 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.42 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 4.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.41 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.40 7.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 8.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.39 9.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.37 10.02 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 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 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 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 6 0 0 0 23 25 1 1 0 0 0 23 26 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 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 1 0 0 0 28 34 1 0 0 0 0 30 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 31 38 1 0 0 0 0 32 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 2 0 0 0 0 45 47 2 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0