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 61 0 0 0 0 0 0 0 0999 V2000 6.01 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.70 0.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 2.94 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.34 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 0.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.01 2.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.52 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.72 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.49 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 3.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.44 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.35 3.94 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.40 4.95 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 3.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.58 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.93 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.12 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 5.43 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 8.76 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.64 4.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.93 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.95 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.41 2.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.77 2.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.72 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 6.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.99 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.51 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 6.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.07 6.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.01 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.57 3.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 7.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.14 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 7.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 2.61 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 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 6 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 1 0 0 0 4 6 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 6 0 0 0 7 9 1 0 0 0 0 10 14 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 55 1 6 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 1 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 24 32 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 39 2 0 0 0 0 33 40 2 0 0 0 0 33 41 1 0 0 0 0 34 42 2 0 0 0 0 34 43 1 0 0 0 0 35 44 1 0 0 0 0 35 45 1 0 0 0 0 35 46 1 0 0 0 0 36 47 2 0 0 0 0 37 47 1 0 0 0 0 38 48 2 0 0 0 0 39 48 1 0 0 0 0 40 49 1 0 0 0 0 41 50 2 0 0 0 0 42 51 1 0 0 0 0 43 52 2 0 0 0 0 49 53 2 0 0 0 0 50 53 1 0 0 0 0 51 54 2 0 0 0 0 52 54 1 0 0 0 0