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 56 62 0 0 0 0 0 0 0 0999 V2000 4.40 5.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.02 4.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.50 5.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.42 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.99 4.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.26 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.80 4.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 6.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 3.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 6.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 8.11 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.99 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.28 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.30 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.67 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.56 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.19 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 8.64 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.10 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.18 1.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.44 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 2.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.78 2.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.11 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 9.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.20 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.09 7.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 2.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.68 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.89 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.01 8.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 9.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 9.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.20 6.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.83 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 1.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 0.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.63 0.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.52 0.54 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 12 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 6 0 0 0 12 18 1 6 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 1 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 17 25 1 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 6 0 0 0 20 29 1 1 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 30 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 2 0 0 0 0 28 38 1 0 0 0 0 29 38 1 0 0 0 0 32 39 1 0 0 0 0 32 40 1 0 0 0 0 32 41 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 36 45 2 0 0 0 0 37 45 1 0 0 0 0 38 46 1 1 0 0 0 39 47 1 0 0 0 0 39 48 1 0 0 0 0 39 49 1 0 0 0 0 46 50 1 0 0 0 0 46 51 2 0 0 0 0 50 52 2 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0