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 61 0 0 0 0 0 0 0 0999 V2000 6.87 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.27 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.84 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 3.31 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.66 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.23 5.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 3.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.97 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 6.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 3.65 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.46 1.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.96 2.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 6.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.39 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 7.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.99 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.81 4.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.65 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 8.19 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.74 5.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.72 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 3.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.48 7.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.42 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 5.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.81 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.52 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.30 5.05 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.82 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 4.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.46 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 7.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.69 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.44 6.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 3.95 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 1 0 0 0 1 5 1 6 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 56 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 1 0 0 0 7 14 1 0 0 0 0 7 15 1 6 0 0 0 8 11 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 1 0 0 0 12 19 1 0 0 0 0 12 20 2 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 1 0 0 0 15 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 1 0 0 0 21 26 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 2 0 0 0 0 25 33 1 0 0 0 0 26 34 2 0 0 0 0 30 34 1 0 0 0 0 30 35 1 6 0 0 0 31 36 1 0 0 0 0 31 37 2 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 2 0 0 0 0 37 42 1 0 0 0 0 38 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 42 47 2 0 0 0 0 43 48 2 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 44 51 1 0 0 0 0 44 52 1 0 0 0 0 48 53 1 0 0 0 0 49 54 2 0 0 0 0 53 55 2 0 0 0 0 54 55 1 0 0 0 0