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 54 56 0 0 0 0 0 0 0 0999 V2000 6.06 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 5.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.19 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.56 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.78 6.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.90 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 4.23 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.33 5.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.76 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.97 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.94 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 7.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.51 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 7.45 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.11 8.39 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.63 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 4.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 7.97 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.11 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.15 6.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.77 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.30 8.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.33 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.58 9.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.78 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 4.90 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.38 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.17 9.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.42 9.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 9.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.58 9.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.06 10.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.53 11.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.65 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.94 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 11.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.81 0.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.95 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.25 5.55 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 1 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 54 1 6 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 6 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 6 0 0 0 16 23 1 0 0 0 0 16 24 1 6 0 0 0 21 25 1 6 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 2 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 1 0 0 0 0 28 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 31 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 35 42 1 0 0 0 0 35 43 2 0 0 0 0 36 44 1 0 0 0 0 36 45 2 0 0 0 0 42 46 2 0 0 0 0 43 47 1 0 0 0 0 44 48 2 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 50 2 0 0 0 0 48 51 1 0 0 0 0 49 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0