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 2.95 7.37 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.21 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.97 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.89 7.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.34 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 8.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 9.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.40 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.63 8.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.33 6.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.47 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.14 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.64 8.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.34 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.39 8.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.39 5.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 9.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 4.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.12 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 7.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.12 8.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 10.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 8.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.44 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.99 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 9.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.34 10.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 10.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 3.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.85 5.67 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.06 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.17 11.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 11.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.72 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.92 10.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.19 10.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.94 11.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.36 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.49 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 8.17 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 0 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 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 1 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 56 1 1 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 6 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 27 32 1 1 0 0 0 28 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 1 0 0 0 0 30 36 1 0 0 0 0 31 36 1 0 0 0 0 32 37 1 0 0 0 0 33 38 2 0 0 0 0 33 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 38 43 1 0 0 0 0 39 44 2 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 2 0 0 0 0 42 48 1 0 0 0 0 43 49 2 0 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 2 0 0 0 0 51 53 2 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 54 55 2 0 0 0 0