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 57 0 0 0 0 0 0 0 0999 V2000 6.96 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 9.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 10.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.96 8.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.44 8.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.43 10.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.51 10.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.48 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.44 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 7.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 10.29 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.96 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 9.42 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.54 10.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 9.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 11.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 6.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.94 7.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.46 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.92 9.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.51 9.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.57 10.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.59 11.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 6.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 10.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.42 8.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.91 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.40 10.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.88 11.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.77 11.72 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.36 12.09 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.00 10.68 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.87 4.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 3.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 3.30 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.86 2.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.86 4.17 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.87 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.35 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.66 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 4.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 1.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.64 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.18 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 5.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.36 1.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.77 0.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.13 0.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 0.00 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.12 0.11 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 2 0 0 0 0 3 8 1 1 0 0 0 3 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 6 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 6 0 0 0 12 16 1 0 0 0 0 12 17 1 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 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 20 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 6 0 0 0 32 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 6 0 0 0 33 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 6 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 2 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 1 0 0 0 0 45 49 1 0 0 0 0 46 50 1 0 0 0 0 47 51 1 0 0 0 0 48 52 1 0 0 0 0 48 53 2 0 0 0 0 52 54 2 0 0 0 0 53 55 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0