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 63 0 0 0 0 0 0 0 0999 V2000 5.40 2.91 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.39 3.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 3.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.63 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.16 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.33 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.58 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.91 1.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.25 1.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.59 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 0.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 0.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 2.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 6.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.09 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.10 7.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 5.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.86 5.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.64 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 4.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.04 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.82 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 5.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.86 7.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.09 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 3.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 7.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 6.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.54 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.99 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 5.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 8.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.54 7.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.68 8.68 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.41 5.67 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.99 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.83 8.31 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 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 9 3 1 6 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 14 21 1 1 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 17 23 1 0 0 0 0 18 24 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 1 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 29 34 2 0 0 0 0 29 35 1 0 0 0 0 30 36 2 0 0 0 0 31 37 2 0 0 0 0 31 38 1 0 0 0 0 32 39 2 0 0 0 0 32 40 1 0 0 0 0 33 41 2 0 0 0 0 33 42 1 0 0 0 0 34 36 1 0 0 0 0 34 43 1 0 0 0 0 35 44 2 0 0 0 0 37 45 1 0 0 0 0 38 46 2 0 0 0 0 39 47 1 0 0 0 0 40 48 2 0 0 0 0 41 49 1 0 0 0 0 42 50 2 0 0 0 0 43 51 2 0 0 0 0 43 52 1 0 0 0 0 44 51 1 0 0 0 0 44 53 1 0 0 0 0 45 54 2 0 0 0 0 46 54 1 0 0 0 0 47 55 2 0 0 0 0 48 55 1 0 0 0 0 49 56 2 0 0 0 0 50 56 1 0 0 0 0